CAS: 65-19-0 Summenformel: C21H27ClN2O3 Molekulargewicht (g/mol): 390.91 MDL-Nummer: MFCD00012674 InChI-Schlüssel: PIPZGJSEDRMUAW-VJDCAHTMSA-N Synonym: nb2e1yp49f, yohimbin hydrochloride usp, unii-nb2e1yp49f, yohimbine monohydrochloride, aphrodine hydrochloride, yohimbine hcl, yohimbe, antagonil, yohimbine hydrochloride PubChem CID: 6169 IUPAC-Name: hydrogen methyl (1S,15R,18S,19R,20S)-18-hydroxy-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8-tetraene-19-carboxylate chloride SMILES: [H+].[Cl-].COC(=O)[C@H]1[C@@H](O)CC[C@H]2CN3CCC4=C(NC5=CC=CC=C45)[C@@H]3C[C@H]12

CAS: 87-51-4 Summenformel: C10H9NO2 Molekulargewicht (g/mol): 175.19 MDL-Nummer: MFCD00005636 InChI-Schlüssel: SEOVTRFCIGRIMH-UHFFFAOYSA-N Synonym: rhizopon a, indol-3-ylacetic acid, 1h-indol-3-ylacetic acid, rhizopin, 2-1h-indol-3-yl acetic acid, 1h-indole-3-acetic acid, indoleacetic acid, heteroauxin, 3-indoleacetic acid, indole-3-acetic acid PubChem CID: 802 ChEBI: CHEBI:16411 IUPAC-Name: 2-(1H-indol-3-yl)acetic acid SMILES: OC(=O)CC1=CNC2=CC=CC=C12

CAS: 526-55-6 Summenformel: C10H11NO Molekulargewicht (g/mol): 161.20 MDL-Nummer: MFCD00005659 InChI-Schlüssel: MBBOMCVGYCRMEA-UHFFFAOYSA-N Synonym: 2-3-indolyl ethanol, indole ethanol, 3-indolylethanol, indoleethanol, 3-indoleethanol, 2-1h-indol-3-yl ethanol, 1h-indole-3-ethanol, indole-3-ethanol, 3-2-hydroxyethyl indole, tryptophol PubChem CID: 10685 ChEBI: CHEBI:17890 IUPAC-Name: 2-(1H-indol-3-yl)Ethanol SMILES: OCCC1=CNC2=CC=CC=C12

CAS: 1640-39-7 Summenformel: C₁₁H₁₃N Molekulargewicht (g/mol): 159.23 MDL-Nummer: MFCD00005724 InChI-Schlüssel: FLHJIAFUWHPJRT-UHFFFAOYSA-N Synonym: 2,3,3-trimethyl-indole, 2,3-trimethylindolenine, rarechem ah bs 0130, pubchem7445, 2,3,3-trimethyl-3-hydroindole, 2,3,3-trimethyl-indolenin, ccris 6607, 3h-indole, 2,3,3-trimethyl, 2,3,3-trimethyl-3h-indole, 2,3,3-trimethylindolenine PubChem CID: 15427 IUPAC-Name: 2,3,3-Trimethylindol SMILES: CC1=NC2=CC=CC=C2C1(C)C

CAS: 16502-01-5 Summenformel: C11H13ClN2 Molekulargewicht (g/mol): 208.69 MDL-Nummer: MFCD00004954 InChI-Schlüssel: PHLJRXUBLWEPCM-UHFFFAOYSA-N Synonym: 1h,2h,3h,4h,9h-pyrido 3,4-b indole, unii-65027tmi0h, tetrahydronorharman, thbc, tetrahydro-beta-carboline, 1,2,3,4-tetrahydro-beta-carboline, 1,2,3,4-tetrahydro-9h-pyrido 3,4-b indole, noreleagnine, 2,3,4,9-tetrahydro-1h-pyrido 3,4-b indole, tryptoline PubChem CID: 107838 IUPAC-Name: 2,3,4,9-Tetrahydro-1H-Pyrido[3,4-b]Indol SMILES: [H+].[Cl-].C1CC2=C(CN1)NC1=CC=CC=C21

CAS: 87-51-4 Summenformel: C10H9NO2 Molekulargewicht (g/mol): 175.19 MDL-Nummer: MFCD00005636 InChI-Schlüssel: SEOVTRFCIGRIMH-UHFFFAOYSA-N Synonym: rhizopon a, indol-3-ylacetic acid, 1h-indol-3-ylacetic acid, rhizopin, 2-1h-indol-3-yl acetic acid, 1h-indole-3-acetic acid, indoleacetic acid, heteroauxin, 3-indoleacetic acid, indole-3-acetic acid PubChem CID: 802 ChEBI: CHEBI:16411 IUPAC-Name: 2-(1H-Indol-3-yl)Ethansäure SMILES: OC(=O)CC1=CNC2=CC=CC=C12

CAS: 87-51-4 Summenformel: C10H9NO2 Molekulargewicht (g/mol): 175.19 MDL-Nummer: MFCD00005636 InChI-Schlüssel: SEOVTRFCIGRIMH-UHFFFAOYSA-N Synonym: rhizopon a, indol-3-ylacetic acid, 1h-indol-3-ylacetic acid, Indol-3-ylessigsäure, 1H-Indol-3-ylessigsäure, 2-1H-Indol-3-yl-essigsäure, 1H-Indol-3-Essigsäure, Indol-Essigsäure, 3-Indolessigsäure, Indol-3-essigsäure PubChem CID: 802 ChEBI: CHEBI:16411 IUPAC-Name: 2-(1H-Indol-3-yl)essigsäure SMILES: OC(=O)CC1=CNC2=CC=CC=C12

CAS: 117946-91-5 Summenformel: C19H20N2O Molekulargewicht (g/mol): 292.38 MDL-Nummer: MFCD00672498 InChI-Schlüssel: WVVXBPKOIZGVNS-UHFFFAOYSA-N Synonym: n-2-2-benzylindol-3-yl ethyl acetamide, acetamide, n-2-2-phenylmethyl-1h-indol-3-yl ethyl, n-acetyl-2-benzyl-tryptamine, tocris-0877, n-2-2-phenylmethyl-1h-indol-3-yl ethyl acetamide, n-2-2-benzyl-1h-indol-3-yl ethyl acetamide, 2-benzyl-n-acetyltryptamine, n-acetyl-2-benzyltryptamine, luzindole PubChem CID: 122162 IUPAC-Name: 2-(2-Benzyl-1H-Indol-3-yl)Ethyl]Acetamid SMILES: CC(=O)NCCC1=C(CC2=CC=CC=C2)NC2=CC=CC=C12

CAS: 1640-39-7 Summenformel: C11H13N Molekulargewicht (g/mol): 159.232 MDL-Nummer: MFCD00005724 InChI-Schlüssel: FLHJIAFUWHPJRT-UHFFFAOYSA-N Synonym: 2,3,3-trimethyl-indole, 2,3-trimethylindolenine, rarechem ah bs 0130, pubchem7445, 2,3,3-trimethyl-3-hydroindole, 2,3,3-trimethyl-indolenin, ccris 6607, 3h-indole, 2,3,3-trimethyl, 2,3,3-trimethyl-3h-indole, 2,3,3-trimethylindolenine PubChem CID: 15427 IUPAC-Name: 2,3,3-Trimethylindol SMILES: CC1=NC2=CC=CC=C2C1(C)C

CAS: 700-06-1 Summenformel: C9H9NO Molekulargewicht (g/mol): 147.177 MDL-Nummer: MFCD00005632 InChI-Schlüssel: IVYPNXXAYMYVSP-UHFFFAOYSA-N Synonym: indole 3 carbinol, 3-indole methanol, indinol, 3-indolylcarbinol, 3-hydroxymethylindole, 1h-indole-3-methanol, indole-3-methanol, 1h-indol-3-yl methanol, 3-indolemethanol, indole-3-carbinol PubChem CID: 3712 ChEBI: CHEBI:24814 IUPAC-Name: 1H-Indol-3-Ylmethanol SMILES: C1=CC=C2C(=C1)C(=CN2)CO

CAS: 778-82-5 Summenformel: C12H13NO2 Molekulargewicht (g/mol): 203.241 MDL-Nummer: MFCD00005635 InChI-Schlüssel: HUDBDWIQSIGUDI-UHFFFAOYSA-N Synonym: ethyl3-indoleacetate, ethyl beta-indolylacetate, indole-3-acetic acid, ethyl ester, ethyl 1h-indol-3-ylacetate, 1h-indole-3-acetic acid, ethyl ester, ethyl indol-3-ylacetate, ethyl indole-3-acetate, indole-3-acetic acid ethyl ester, ethyl 2-1h-indol-3-yl acetate, ethyl 3-indoleacetate PubChem CID: 13067 IUPAC-Name: Ethyl 2-(1H-Indol-3-yl)Acetat SMILES: CCOC(=O)CC1=CNC2=CC=CC=C21

CAS: 1640-39-7 Summenformel: C11H13N Molekulargewicht (g/mol): 159.23 MDL-Nummer: MFCD00005724 InChI-Schlüssel: FLHJIAFUWHPJRT-UHFFFAOYSA-N Synonym: 2,3,3-trimethyl-indolenin, ccris 6607, 3 h-indole, 2,3,3-trimethyl, 2,3,3-trimethyl-3 h-indole, 2,3,3-trimethylindolenine PubChem CID: 15427 IUPAC-Name: 2,3,3-trimethyl-3H-indole SMILES: CC1=NC2=CC=CC=C2C1(C)C

CAS: 1211-35-4 Summenformel: C14H10ClN Molekulargewicht (g/mol): 227.691 MDL-Nummer: MFCD00047159 InChI-Schlüssel: KDNXKQSAAZNUCK-UHFFFAOYSA-N Synonym: 2-4-chloro-phenyl-1h-indole, 1h-indole,2-4-chlorophenyl, 2-4-chlorphenyl-1h-indole, 2-4-chlorophenyl-indole, 2-p-chlorphenyl-indol, maybridge1_005860, 2-p-chlorophenyl indole, indole, 2-4-chlorophenyl, 2-4-chlorophenyl indole, 2-4-chlorophenyl-1h-indole PubChem CID: 220463 IUPAC-Name: 2-(4-Chlorphenyl)-1H-Indol SMILES: C1=CC=C2C(=C1)C=C(N2)C3=CC=C(C=C3)Cl

CAS: 114746-66-6 Summenformel: C13H17N3 Molekulargewicht (g/mol): 215.3 InChI-Schlüssel: ZTNAIHGOFCMOPJ-UHFFFAOYSA-N Synonym: 1h-indole, 3-1-piperazinylmethyl-, hydrochloride, 1-1h-indole-3-ylmethyl piperazine, acmc-1c6nr, 1h-indole,3-1-piperazinylmethyl, 3-piperazin-1-ylmethyl-1h-indole PubChem CID: 17880880 IUPAC-Name: 3-(Piperazin-1-ylmethyl)-1H-Indol SMILES: C1CN(CCN1)CC2=CNC3=CC=CC=C32

CAS: 782-17-2 Summenformel: C14H10FN Molekulargewicht (g/mol): 211.239 MDL-Nummer: MFCD00068178 InChI-Schlüssel: VLHGDCJIDNVRFM-UHFFFAOYSA-N Synonym: 2-4-fluoro-phenyl-1h-indole, maybridge1_007619, acmc-209pdr, pubchem7339, 2-4-fluorophenyl-1h-indole, 2-4-fluorophenyl indole PubChem CID: 136622 IUPAC-Name: 2-(4-Fluorphenyl)-1H-Indol SMILES: C1=CC=C2C(=C1)C=C(N2)C3=CC=C(C=C3)F

CAS: 2047-89-4 Summenformel: C13H15N Molekulargewicht (g/mol): 185.27 MDL-Nummer: MFCD00101340 InChI-Schlüssel: XZUJMYLNFZHNLP-UHFFFAOYSA-N Synonym: 6,7,8,9,10-pentahydrocyclohepta 2,1-b indole, 6,7,8,9,10-pentahydrocyclohepta 1,2-b indole, 6,7,8,9,10,10a-hexahydrocyclohepta b indole, 5,6,7,8,9,10-hexahydrocyclohepta b indole #, 5,6,7,8,9,10-hexahydrocyclohept b indole, 2,3-pentano-1h-indole, cycloheptan a indole, 5h,6h,7h,8h,9h,10h-cyclohepta b indole, 5,6,7,8,9,10-hexahydro-cyclohepta b indole, 5,6,7,8,9,10-hexahydrocyclohepta b indole PubChem CID: 251955 IUPAC-Name: 5,6,7,8,9,10-Hexahydrocyclohepta[b]Indol SMILES: C1CCC2=C(CC1)NC3=CC=CC=C23

CAS: 25365-71-3 Summenformel: C15H11NO Molekulargewicht (g/mol): 221.26 MDL-Nummer: MFCD00435481 InChI-Schlüssel: IFIFXODAHZPTEY-UHFFFAOYSA-N Synonym: 2-phenyl-3-indolecarboxaldehyde, acmc-1cq37, cambridge id 5402328, 3-formyl-2-phenyl indole, 2-phenyl-3-formyl-indole, 1h-indole-3-carboxaldehyde, 2-phenyl, 3-formyl-2-phenylindole, 2-phenyl-3-formylindole, 2-phenylindole-3-carbaldehyde, 2-phenylindole-3-carboxaldehyde PubChem CID: 613305 IUPAC-Name: 2-Phenyl-1H-Indol-3-Carbaldehyd SMILES: O=CC1=C(NC2=CC=CC=C12)C1=CC=CC=C1

CAS: 3389-21-7 Summenformel: C₁₀H₁₀BrN Molekulargewicht (g/mol): 224.1 MDL-Nummer: MFCD00130155 InChI-Schlüssel: NTLAICDKHHQUGC-UHFFFAOYSA-N Synonym: chembl87532, 3-2-bromo-ethyl-indole, 3-2-bromoethyl-indole, acmc-1c2el, 3-2-bromethyl-indol, indol-3-ylethylbromide, 3-2-bromo-ethyl-1h-indole, 1h-indole, 3-2-bromoethyl, 3-2-bromoethyl indole, 3-2-bromoethyl-1h-indole PubChem CID: 76924 IUPAC-Name: 3-(2-Bromethyl)-1H-Indol SMILES: C1=CC=C2C(=C1)C(=CN2)CCBr

CAS: 158932-00-4 Summenformel: C16H22N2O3 Molekulargewicht (g/mol): 290.36 MDL-Nummer: MFCD00270221 InChI-Schlüssel: JEFQUFUAEKORKL-UHFFFAOYNA-N Synonym: tert-butyl 2r-1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate, tert-butyl r-1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate, n-t-boc-d-tryptophanol, ambotzbal1034, tert-butyl n-2r-1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate, boc-d-trp-ol, n alpha-boc-d-tryptophanol, r-tert-butyl 1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate, n-boc-d-tryptophanol, boc-d-tryptophanol PubChem CID: 20744818 SMILES: CC(C)(C)OC(=O)NC(CO)CC1=CNC2=CC=CC=C12

CAS: 17403-07-5 Summenformel: C14H18N2 Molekulargewicht (g/mol): 214.31 MDL-Nummer: MFCD07776765 InChI-Schlüssel: KYSCKYJNMTUJPA-UHFFFAOYSA-N Synonym: 1h-indole,3-1-methyl-4-piperidinyl, naratriptan hydrochloride impurity, 3-1-methylpiperidin-4-yl-1h-indole-usp, usp naratriptan related compound a free base, naratriptan impurity a, 1h-indole, 3-1-methyl-4-piperidinyl, 3-1-methyl-4-piperidinyl indole, unii-7nsm99c49f, 3-1-methylpiperidin-4-yl-1h-indole, 3-n-methylpiperidinyl indole, 3-1-methyl-4-piperidinyl-1h-indole PubChem CID: 11206672 IUPAC-Name: 3-1-Methylpiperidin-4-yl-1H-Indol SMILES: CN1CCC(CC1)C1=CNC2=CC=CC=C12

CAS: 948-65-2 Summenformel: C₁₄H₁₁N Molekulargewicht (g/mol): 193.25 MDL-Nummer: MFCD00005608 InChI-Schlüssel: KLLLJCACIRKBDT-UHFFFAOYSA-N Synonym: mqd44hv3p1, .alpha.-phenylindole, unii-mqd44hv3p1, phenylindole, 2-phenyl indole, alpha-phenylindole, stabilizer i, indole, 2-phenyl, 1h-indole, 2-phenyl, 2-phenylindole PubChem CID: 13698 IUPAC-Name: 2-Phenyl-1H-Indol SMILES: C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2

CAS: 2899-29-8 Summenformel: C11H14N2O Molekulargewicht (g/mol): 190.25 MDL-Nummer: MFCD00037970 InChI-Schlüssel: UDQCRUSSQAXPJY-UHFFFAOYNA-N Synonym: 2-amino-3-1h-indol-3-yl-propan-1-ol, tryptophanol, l, s---2-amino-3-3-indolyl propanol, s-2-amino-3-3-indolyl-1-propanol, 2s-2-amino-3-1h-indol-3-yl propan-1-ol, s-2-amino-3-1h-indol-3-yl propan-1-ol, tryptophanol, l---tryptophanol, h-tryptophanol, l-tryptophanol PubChem CID: 6951149 IUPAC-Name: 2-Amino-3-(1H-indol-3-yl)propan-1-ol SMILES: NC(CO)CC1=CNC2=CC=CC=C12

CAS: 40432-84-6 Summenformel: C10H8BrNO2 Molekulargewicht (g/mol): 254.083 MDL-Nummer: MFCD00005637 InChI-Schlüssel: WTFGHMZUJMRWBK-UHFFFAOYSA-N Synonym: 4ojq, 5-bromoindole-3-aceticacid, 5-bromo-1h-indole-3-acetic acid, chembl82440, 5-bromo-3-indoleacetic acid, 5-bromo-1h-indol-3-yl acetic acid, 1h-indole-3-acetic acid, 5-bromo, 5-bromo-1h-indol-3-yl-acetic acid, 2-5-bromo-1h-indol-3-yl acetic acid, 5-bromoindole-3-acetic acid PubChem CID: 96734 IUPAC-Name: 2-(5-Brom-1H-Indol-3-yl)Ethansäure SMILES: C1=CC2=C(C=C1Br)C(=CN2)CC(=O)O

CAS: 948-65-2 Summenformel: C14H11N Molekulargewicht (g/mol): 193.249 MDL-Nummer: MFCD00005608 InChI-Schlüssel: KLLLJCACIRKBDT-UHFFFAOYSA-N Synonym: mqd44hv3p1, .alpha.-phenylindole, unii-mqd44hv3p1, phenylindole, 2-phenyl indole, alpha-phenylindole, stabilizer i, indole, 2-phenyl, 1h-indole, 2-phenyl, 2-phenylindole PubChem CID: 13698 IUPAC-Name: 2-Phenyl-1H-Indol SMILES: C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2

CAS: 3558-24-5 Summenformel: C15H13N Molekulargewicht (g/mol): 207.276 MDL-Nummer: MFCD00022892 InChI-Schlüssel: SFWZZSXCWQTORH-UHFFFAOYSA-N Synonym: 1-methyl-2-phenyl-indole, acmc-1cp6x, n-methyl-2-phenyl-indole, n-methyl-2-phenyl indole, pubchem7435, indole, 1-methyl-2-phenyl, n-methyl-2-phenylindole, 1h-indole, 1-methyl-2-phenyl, 2-phenyl-n-methylindole, 1-methyl-2-phenyl-1h-indole PubChem CID: 77095 IUPAC-Name: 1-Methyl-2-Phenylindol SMILES: CN1C2=CC=CC=C2C=C1C3=CC=CC=C3

CAS: 73-31-4 Summenformel: C₁₃H₁₆N₂O₂ Molekulargewicht (g/mol): 232.28 MDL-Nummer: MFCD00005655 InChI-Schlüssel: DRLFMBDRBRZALE-UHFFFAOYSA-N Synonym: melovine, melatonex, melatol, n-2-5-methoxy-1h-indol-3-yl ethyl acetamide, 5-methoxy-n-acetyltryptamine, circadin, n-acetyl-5-methoxytryptamine, melatonine, melatonin PubChem CID: 896 ChEBI: CHEBI:16796 IUPAC-Name: 2-(5-Methoxy-1H-Indol-3-yl)Ethyl]Acetamid SMILES: CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC

CAS: 57186-25-1 Summenformel: C27H33NO4 Molekulargewicht (g/mol): 435.564 MDL-Nummer: MFCD00083464 InChI-Schlüssel: ACNHBCIZLNNLRS-UBGQALKQSA-N Synonym: ncgc00025342-07_c27h33no4_ 2r,4bs,6as,12bs,12cr,14as-4b-hydroxy-2-2-hydroxy-2-propanyl-12b,12c-dimethyl-5,6,6a,7,12,12b,12c,13,14,14a-decahydro-2h-chromeno 5',6':6,7 indeno 1,2-b indol-3 4bh-one, 2r,4bs,6as,12bs,12cr,14as-5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-2-1-hydroxy-1-methylethyl-12b,12c-dimethyl-2h-pyrano 2,3:5',6' benz 1',2':6,7 indeno 1,2-b indol-3 4bh-one, paxilline solution, 100 mug/ml in acetonitrile, analytical standard, paxilline, powder hplc, spectrum5_001975, 2h-pyrano 2,3:5',6' benz 1',2':6,7 indeno 1,2-b indol-3 4bh-one, 5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-2-1-hydroxy-1-methylethyl-12b,12c-dimethyl-, 2r,4bs,6as,12bs,12cr,14as, 2h-1-benzopyrano 5',6':6,7 indeno 1,2-b indol-3 4bh-one, 5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-2-1-hydroxy-1-methylethyl-12b,12c-dimethyl-, 2-alpha,4b-beta,6a-alpha,12b-beta,12c-alpha,14a-beta, unii-3t9u9z96l7, paxilline PubChem CID: 105008 ChEBI: CHEBI:34907 SMILES: CC12CCC3C(=CC(=O)C(O3)C(C)(C)O)C1(CCC4C2(C5=C(C4)C6=CC=CC=C6N5)C)O

CAS: 25981-82-2 Summenformel: C12H15N Molekulargewicht (g/mol): 173.26 MDL-Nummer: MFCD03093020 InChI-Schlüssel: RQVAPBRSUHSDGP-UHFFFAOYSA-N Synonym: 2,3,3,5-tetramethyl-3-h indole, 2,3,3,5-tetramethyl-3-hydroindole, 3h-indole,2,3,3,5-tetramethyl, 2,3,3,5-tetramethyl-3-h-indole, 2,3,3,5-tetramethyl-3h-indol, pubchem2092, 3h-indole, 2,3,3,5-tetramethyl, 2,3,3,5-tetramethylindolenine, 2,3,3,5-tetramethyl-3h-indole PubChem CID: 117693 IUPAC-Name: 2,3,3,5-Tetramethylindol SMILES: CC1=NC2=CC=C(C)C=C2C1(C)C

CAS: 133-32-4 Summenformel: C₁₂H₁₃NO₂ Molekulargewicht (g/mol): 203.24 MDL-Nummer: MFCD00005664 InChI-Schlüssel: JTEDVYBZBROSJT-UHFFFAOYSA-N Synonym: 4-indol-3-yl butyric acid, jiffy grow, indole-3-butanoic acid, seradix, 1h-indole-3-butanoic acid, hormodin, indolebutyric acid, 4-1h-indol-3-yl butanoic acid, 3-indolebutyric acid, indole-3-butyric acid PubChem CID: 8617 ChEBI: CHEBI:33070 IUPAC-Name: 4-(1H-Indol-3-yl)Butansäure SMILES: C1=CC=C2C(=C1)C(=CN2)CCCC(=O)O