CAS: 24662-37-1 Summenformel: C10H8N2 Molekulargewicht (g/mol): 156.188 MDL-Nummer: MFCD00466602 InChI-Schlüssel: FBAXZPMXGBNBPE-UHFFFAOYSA-N Synonym: fbaxzpmxgbnbpe-uhfffaoysa, 3-cyano 1-methyl-1h-indole, d06fsr, 1h-indole-3-carbonitrile, 1-methyl, 1h-indole-3-carbonitrile,1-methyl, 3-cyano-1-methylindole, 1-methyl-1h-indole-3-carbonitrile PubChem CID: 2307681 IUPAC-Name: 1-Methylindol-3-Carbonitril SMILES: CN1C=C(C2=CC=CC=C21)C#N

CAS: 10102-94-0 Summenformel: C10H8BrNO Molekulargewicht (g/mol): 238.084 InChI-Schlüssel: NZJJLQUTQOICBN-UHFFFAOYSA-N Synonym: 1-methyl-5-bromo-1h-indole-3-carbaldehyde, 1-methyl-5-bromoindole-3-aldehyde, chembrdg-bb 5100225, 1h-indole-3-carboxaldehyde, 5-bromo-1-methyl, 1h-indole-3-carboxaldehyde,5-bromo-1-methyl, 5-bromo-1-methyl-1h-indole-3-carbaldehyde PubChem CID: 778451 IUPAC-Name: 5-Brom-1-Methylindol-3-Carbaldehyd SMILES: CN1C=C(C2=C1C=CC(=C2)Br)C=O

CAS: 21005-45-8 Summenformel: C10H9NO Molekulargewicht (g/mol): 159.19 MDL-Nummer: MFCD08690251 InChI-Schlüssel: QGAKKGIWURKKHV-UHFFFAOYSA-N Synonym: 1-methyl-1h-indole-6-carboxaldehyde, 6-formyl-1-methylindole, 6-formy-1-methylindole, 1h-indole-6-carboxaldehyde,1-methyl, 1h-indole-6-carboxaldehyde, 1-methyl, 1-methyl-1h-indole-6-carbaldehyde PubChem CID: 14835679 IUPAC-Name: 1-methyl-1H-indole-6-carbaldehyde SMILES: CN1C=CC2=CC=C(C=O)C=C12

CAS: 191162-40-0 Summenformel: C9H10BNO2 Molekulargewicht (g/mol): 174.99 MDL-Nummer: MFCD01114668 InChI-Schlüssel: CBPBJUTWVXLSER-UHFFFAOYSA-N Synonym: n-methyl-indoleboronic acid, acmc-209eur, boronic acid, 1-methyl-1h-indol-2-yl, boronic acid,b-1-methyl-1h-indol-2-yl, 1-methyl-1h-indol-2-yl-2-boronic acid, 1-methyl-1h-indole-2-boronic acid, 1-methylindol-2-yl boronic acid, 2-borono-1-methyl-1h-indole, n-methylindole-2-boronic acid, 1-methyl-1h-indol-2-yl boronic acid PubChem CID: 22733820 SMILES: CN1C(=CC2=CC=CC=C12)B(O)O

CAS: 10075-52-2 Summenformel: C9H8BrN Molekulargewicht (g/mol): 210.07 MDL-Nummer: MFCD00159857 InChI-Schlüssel: SBOITLSQLQGSLO-UHFFFAOYSA-N Synonym: acmc-2097se, 5-bromo-n-methylindole, n-methyl-5-bromoindole, zlchem 1345, pubchem7946, 1h-indole,5-bromo-1-methyl, 1-methyl-5-bromoindole, 1h-indole, 5-bromo-1-methyl, 5-bromo-1-methyl-indole, 5-bromo-1-methyl-1h-indole PubChem CID: 285757 IUPAC-Name: 5-Brom-1-Methylindol SMILES: CN1C=CC2=CC(Br)=CC=C12

CAS: 133994-99-7 Summenformel: C10H9NO Molekulargewicht (g/mol): 159.19 MDL-Nummer: MFCD08690261 InChI-Schlüssel: GFTNSZIYQMJJMD-UHFFFAOYSA-N Synonym: 1h-indole-4-carboxaldehyde, 1-methyl, 1-methyl-1h-indol-4-carboxaldehyde, 1-methylindole-4-carboxaldehyde, acmc-20a8ho, pubchem20444, 1-methyl-1h-indole-4-carbaldehyde PubChem CID: 17221111 IUPAC-Name: 1-Methylindol-4-Carbaldehyd SMILES: CN1C=CC2=C(C=O)C=CC=C12

CAS: 3377-71-7 Summenformel: C15H13N Molekulargewicht (g/mol): 207.276 MDL-Nummer: MFCD00015884 InChI-Schlüssel: NJZQOCCEDXRQJM-UHFFFAOYSA-N Synonym: 1h-indole, phenylmethyl, cambridge id 5106611, phenylmethyl-1h-indole, zlchem 819, n-benzyl-indole, n-benzyl indole, 1h-indole, 1-phenylmethyl, 1-benzyl-indole, n-benzylindole, 1-benzyl-1h-indole PubChem CID: 96913 IUPAC-Name: 1-Benzylindol SMILES: C1=CC=C(C=C1)CN2C=CC3=CC=CC=C32

CAS: 603-76-9 Summenformel: C₉H₉N Molekulargewicht (g/mol): 131.18 MDL-Nummer: MFCD00005800 InChI-Schlüssel: BLRHMMGNCXNXJL-UHFFFAOYSA-N Synonym: n-methylindol, chembl19912, n-, unii-8h698roj5f, methylindole, 1-methylindol, indole, 1-methyl, 1h-indole, 1-methyl, n-methylindole, 1-methyl-1h-indole PubChem CID: 11781 IUPAC-Name: 1-Methylindol SMILES: CN1C=CC2=CC=CC=C21

CAS: 448967-90-6 Summenformel: C10H11NO Molekulargewicht (g/mol): 161.20 MDL-Nummer: MFCD09025838 InChI-Schlüssel: CEBLTQGXYITWTM-UHFFFAOYSA-N Synonym: 1h-indole-5-methanol, 1-methyl-9ci, 1-methylindol-5-yl methanol, 1-methyl-1h-indol-5-yl methanol PubChem CID: 24229490 IUPAC-Name: (1-Methylindol-5-yl)methanol SMILES: CN1C=CC2=CC(CO)=CC=C12

CAS: 19293-60-8 Summenformel: C10H12N2 Molekulargewicht (g/mol): 160.22 MDL-Nummer: MFCD06657101 InChI-Schlüssel: NOFZMDGMQKRLIV-UHFFFAOYSA-N Synonym: 1-methyl-1h-indole-3-methanamine, n-methyl-3-aminomethyl-indol, 1-1-methylindol-3-yl methanamine, c-1-methyl-1h-indol-3-yl-methylamine, 1-1-methyl-1h-indol-3-yl methanamine, 1-methyl-1h-indol-3-yl methylamine, 1-methyl-1h-indol-3-yl-methylamine, 1-methyl-3-indolemethylamine, 1-methylindol-3-yl methanamine, 1-methyl-1h-indol-3-yl methanamine PubChem CID: 3934542 IUPAC-Name: (1-Methylindol-3-yl)Methanamin SMILES: CN1C=C(C2=CC=CC=C21)CN

CAS: 884507-20-4 Summenformel: C11H14N2 Molekulargewicht (g/mol): 174.247 MDL-Nummer: MFCD08690256 InChI-Schlüssel: ODIDITAYVOGYIV-UHFFFAOYSA-N Synonym: methyl-1-methyl-1h-indol-6-ylmethyl-amine, 1h-indole-6-methanamine,n,1-dimethyl, n-methyl-1-1-methyl-1h-indol-6-yl methanamine, 1h-indole-6-methanamine, n,1-dimethyl, methyl 1-methylindol-6-yl methyl amine, n-methyl-n-1-methyl-1h-indol-6-yl methyl amine PubChem CID: 18525770 IUPAC-Name: N-Methyl-1-(1-Methylindol-6-yl)Methanamin SMILES: CNCC1=CC2=C(C=C1)C=CN2C

CAS: 19012-03-4 Summenformel: C10H9NO Molekulargewicht (g/mol): 159.19 MDL-Nummer: MFCD00014570 InChI-Schlüssel: KXYBYRKRRGSZCX-UHFFFAOYSA-N Synonym: n-methyl-3-indolecarboxaldehyde, 3-formyl-1-methyl-1h-indole, indole-3-carboxaldehyde, 1-methyl, n-methyl-3-formylindole, 1-methyl-3-formylindole, 3-formyl-1-methylindole, 1h-indole-3-carboxaldehyde, 1-methyl, 1-methyl-indole-3-carbaldehyde, 1-methylindole-3-carboxaldehyde, 1-methyl-1h-indole-3-carbaldehyde PubChem CID: 87894 IUPAC-Name: 1-Methylindol-3-Carbaldehyd SMILES: CN1C=C(C=O)C2=CC=CC=C12

CAS: 191846-76-1 Summenformel: C11H10N2O4 Molekulargewicht (g/mol): 234.211 MDL-Nummer: MFCD03093098 InChI-Schlüssel: YDMDOIHSAYQATQ-UHFFFAOYSA-N Synonym: acmc-20am2n, 1-methyl-5-methoxy-4-nitro-indole-3-carboxaldehyde, 5-methoxy-1-methyl-4-nitro-1h-indole-3-carbaldehyde, 5-methoxy-1-methyl-4-nitroindole-3-carboxaldehyde PubChem CID: 10847280 IUPAC-Name: 5-Methoxy-1-Methyl-4-Nitroindol-3-Carbaldehyd SMILES: CN1C=C(C2=C1C=CC(=C2[N+](=O)[O-])OC)C=O

CAS: 19012-03-4 Summenformel: C10H9NO Molekulargewicht (g/mol): 159.19 MDL-Nummer: MFCD00014570 InChI-Schlüssel: KXYBYRKRRGSZCX-UHFFFAOYSA-N Synonym: n-methyl-3-indolecarboxaldehyde, 3-formyl-1-methyl-1h-indole, indole-3-carboxaldehyde, 1-methyl, n-methyl-3-formylindole, 1-methyl-3-formylindole, 3-formyl-1-methylindole, 1h-indole-3-carboxaldehyde, 1-methyl, 1-methyl-indole-3-carbaldehyde, 1-methylindole-3-carboxaldehyde, 1-methyl-1h-indole-3-carbaldehyde PubChem CID: 87894 IUPAC-Name: 1-methyl-1H-indole-3-carbaldehyde SMILES: CN1C=C(C=O)C2=CC=CC=C12

CAS: 709649-75-2 Summenformel: C11H14N2 Molekulargewicht (g/mol): 174.247 MDL-Nummer: MFCD11506353 InChI-Schlüssel: JERMRTDADLXHSD-UHFFFAOYSA-N Synonym: methyl 1-methyl-1h-indol-7-yl methyl amine, 7-methylamino methyl-1-methyl-1h-indole, methyl-1-methyl-1h-indol-7-ylmethyl amine, 1h-indole-7-methanamine,n,1-dimethyl, n-methyl-1-1-methyl-1h-indol-7-yl methanamine, 1h-indole-7-methanamine, n,1-dimethyl, n-methyl-1-methyl-1h-indol-7-yl methylamine, n-methyl-1-1-methyl-1h-indol-7-yl methylamine, methyl 1-methylindol-7-yl methyl amine PubChem CID: 33589520 IUPAC-Name: N-Methyl-1-(1-Methylindol-7-yl)Methanamin SMILES: CNCC1=CC=CC2=C1N(C=C2)C

CAS: 884507-19-1 Summenformel: C15H20BNO2 Molekulargewicht (g/mol): 257.14 MDL-Nummer: MFCD08690255 InChI-Schlüssel: AYJLGLUJQKZRDL-UHFFFAOYSA-N Synonym: 1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-1h-indole, 1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-h-indole, 4,4,5,5-tetramethyl-2-1-methylindol-6-yl-1,3,2-dioxaborolane, 1-methyl-1h-indol-6-yl boronic acid pinacol ester, 1-methyl-1h-indole-6-boronic acid,pinacol ester, 1-methyl-1h-indole-6-boronic acid pinacol ester, 1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indole, 1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-indole, 1-methyl-6-tetramethyl-1,3,2-dioxaborolan-2-yl indole, 1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indole PubChem CID: 18525769 IUPAC-Name: 1-Methyl-6-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Indol SMILES: CN1C=CC2=CC=C(C=C12)B1OC(C)(C)C(C)(C)O1

CAS: 590417-55-3 Summenformel: C9H8BrN Molekulargewicht (g/mol): 210.07 MDL-Nummer: MFCD08435875 InChI-Schlüssel: JZOSXTYDJPHXQD-UHFFFAOYSA-N Synonym: 1h-indole, 4-bromo-1-methyl, 4-bromo-1-methylindole, 1h-indole,4-bromo-1-methyl, acmc-209m9m, 4-bromo-1-methyl-indole, 4-bromo-1-methyl-1h-indole PubChem CID: 22558937 SMILES: CN1C=CC2=C(Br)C=CC=C12

CAS: 102308-97-4 Summenformel: C9H10N2 Molekulargewicht (g/mol): 146.19 MDL-Nummer: MFCD03839873 InChI-Schlüssel: PGTSGPCXPIFQEL-UHFFFAOYSA-N Synonym: 5-amino-n-methylindole, pubchem9381, 5-amino-1-methyl-1h-indole, 1-methyl-5-amino-1h-indole, 1-methylindole-5-ylamine, 5-amino-1-methylindole, 1h-indol-5-amine, 1-methyl, 1-methyl-1h-indol-5-ylamine, 5-amino-1-n-methylindole, 1-methyl-1h-indol-5-amine PubChem CID: 2769564 IUPAC-Name: 1-methyl-1H-indol-5-amine SMILES: CN1C=CC2=CC(N)=CC=C12

CAS: 133052-90-1 Summenformel: C25H24N4O2 Molekulargewicht (g/mol): 412.493 MDL-Nummer: MFCD00236428 InChI-Schlüssel: QMGUOJYZJKLOLH-UHFFFAOYSA-N Synonym: 3-1-3-dimethylamino propyl-1h-indol-3-yl-4-1h-indol-3-yl-1h-pyrrole-2,5-dione, 2-1-3-dimethylaminopropyl indol-3-yl-3-indol-3-yl maleimide, chembl7463, bim-1, bisindolylmaleimide i gf 109203x, gö 6850, rbt205 inhibitor, unii-l79h6n0v6c, bisindolylmaleimide i PubChem CID: 2396 ChEBI: CHEBI:41072 IUPAC-Name: 3-[1-[3-(Dimethylamino)Propyl]Indol-3-yl]-4-(1H-Indol-3-yl)Pyrrol-2,5-Dion SMILES: CN(C)CCCN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

CAS: 10075-51-1 Summenformel: C15H12BrN Molekulargewicht (g/mol): 286.17 MDL-Nummer: MFCD04337704 InChI-Schlüssel: AQXJFUYUNHLBGU-UHFFFAOYSA-N Synonym: n-benzyl-5-bromoindole, 1-benzyl-5-bromo-1h-indole PubChem CID: 285756 IUPAC-Name: 1-Benzyl-5-brom-1H-indol SMILES: BrC1=CC=C2N(CC3=CC=CC=C3)C=CC2=C1

CAS: 1206163-56-5 Summenformel: C21H24BNO2 Molekulargewicht (g/mol): 333.24 MDL-Nummer: MFCD11894320 InChI-Schlüssel: ZJVGZQOSLAZPOI-UHFFFAOYSA-N Synonym: 1-benzyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indole, 1-benzyl-1h-indol-5-yl boronic acid pinacol ester, 1-benzylindole-5-boronic acid pinacol ester, amtb247, 1-benzyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indole, 1-benzyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-indole PubChem CID: 58374760 IUPAC-Name: 1-Benzyl-5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Indol SMILES: CC1(C)OB(OC1(C)C)C1=CC=C2N(CC3=CC=CC=C3)C=CC2=C1

CAS: 603-76-9 Summenformel: C9H9N Molekulargewicht (g/mol): 131.178 MDL-Nummer: MFCD00005800 InChI-Schlüssel: BLRHMMGNCXNXJL-UHFFFAOYSA-N Synonym: n-methylindol, chembl19912, n-, unii-8h698roj5f, methylindole, 1-methylindol, indole, 1-methyl, 1h-indole, 1-methyl, n-methylindole, 1-methyl-1h-indole PubChem CID: 11781 IUPAC-Name: 1-Methylindol SMILES: CN1C=CC2=CC=CC=C21

CAS: 1912-48-7 Summenformel: C₁₁H₁₁NO₂ Molekulargewicht (g/mol): 189.21 InChI-Schlüssel: NAIPEFIYIQFVFC-UHFFFAOYSA-N Synonym: 1-methyl-1 h-indol-3-yl acetic acid, 1-methyl-3-indoleaceticacid, 1-methyl-1h-indole-3-acetic acid, 1-methylindol-3-yl acetic acid, 1-methyl-3-indolyl acetic acid, 1-methylindole-3-acetic acid, 2-1-methylindol-3-yl acetic acid, 1h-indole-3-acetic acid, 1-methyl, 2-1-methyl-1h-indol-3-yl acetic acid, 1-methyl-3-indoleacetic acid PubChem CID: 254166 IUPAC-Name: 2-(1-Methylindol-3-yl)Ethansäure SMILES: CN1C=C(C2=CC=CC=C21)CC(=O)O

CAS: 26807-73-8 Summenformel: C15H14N2 Molekulargewicht (g/mol): 222.291 MDL-Nummer: MFCD03070173 InChI-Schlüssel: UYDNPZLYDODKKA-UHFFFAOYSA-N Synonym: 1h-indol-5-amine,1-phenylmethyl, 5-amino-1-benzyl-1h-indole, 5-amino-1benzyl-1h-indole, 1-benzylindole-5-ylamine, n-benzyl-5-amino indole, 5-amino-1-benzylindole, 1-benzyl-1h-indol-5-amine, 1-benzyl-1h-indol-5-ylamine PubChem CID: 2794624 IUPAC-Name: 1-Benzylindol-5-amin SMILES: C1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)N

CAS: 167479-16-5 Summenformel: C10H9NO2 Molekulargewicht (g/mol): 175.19 MDL-Nummer: MFCD09879957 InChI-Schlüssel: DWKIPLIDZYRILV-UHFFFAOYSA-N Synonym: 1h-indole-7-carboxylic acid, 1-methyl, 1h-indole-7-carboxylicacid,1-methyl, 1-methyl-7-indolecarboxylicacid, 1h-indole-7-carboxylicacid, 1-methyl, 1-methyl-7-indolecarboxylic acid, 1-methyl-1h-indole-7-carboxylic acid PubChem CID: 18388362 IUPAC-Name: 1-methyl-1H-indole-7-carboxylic acid SMILES: CN1C=CC2=CC=CC(C(O)=O)=C12

CAS: 628711-58-0 Summenformel: C10H8N2 Molekulargewicht (g/mol): 156.19 MDL-Nummer: MFCD08690265 InChI-Schlüssel: DYOVHBKIEBCIIE-UHFFFAOYSA-N Synonym: 1h-indole-4-carbonitrile, 1-methyl, 1h-indole-4-carbonitrile,1-methyl, 1-methyl-1h-indole-4-carbonitrile PubChem CID: 22391592 SMILES: CN1C=CC2=C(C=CC=C12)C#N

CAS: 16136-58-6 Summenformel: C₁₀H₉NO₂ Molekulargewicht (g/mol): 175.19 MDL-Nummer: MFCD00005801 InChI-Schlüssel: MAHAMBLNIDMREX-UHFFFAOYSA-N Synonym: mahamblnidmrex-uhfffaoysa, 5-22-03-00015 beilstein handbook reference, acmc-1bpru, pubchem20609, n-methylindolcarbonsaure, chembl36834, indole-2-carboxylic acid, 1-methyl, 1-methyl-2-indolecarboxylic acid, 1h-indole-2-carboxylic acid, 1-methyl, 1-methyl-1h-indole-2-carboxylic acid PubChem CID: 27695 IUPAC-Name: 1-Methylindol-2-Carbonsäure SMILES: CN1C2=CC=CC=C2C=C1C(=O)O

CAS: 876316-36-8 Summenformel: C9H8ClNO2S Molekulargewicht (g/mol): 229.678 MDL-Nummer: MFCD08690260 InChI-Schlüssel: HFWFOJFQXZBLAU-UHFFFAOYSA-N Synonym: 1h-indole-4-sulfonyl chloride, 1-methyl, 4-chlorosulphonyl-1-methyl-1h-indole, 1-methyl-1h-indole-4-sulfonylchloride, chloro 1-methylindol-4-yl sulfone, 1-methyl-1h-indole-4-sulphonyl chloride, 1h-indole-4-sulfonylchloride, 1-methyl, 1-methyl-1h-indole-4-sulfonyl chloride PubChem CID: 18525782 IUPAC-Name: 1-Methylindol-4-Sulfonylchlorid SMILES: CN1C=CC2=C1C=CC=C2S(=O)(=O)Cl

CAS: 854778-61-3 Summenformel: C10H11NO Molekulargewicht (g/mol): 161.20 MDL-Nummer: MFCD09879959 InChI-Schlüssel: XWTPJITYDAXWKC-UHFFFAOYSA-N Synonym: 1-methylindol-7-yl methan-1-ol, 1-methyl-1h-indol-7-yl-methanol, 1-methylindol-7-yl methanol, 1-methyl-1h-indol-7-yl methanol PubChem CID: 24229741 IUPAC-Name: (1-Methyl-1H-indol-7-yl)methanol SMILES: CN1C=CC2=CC=CC(CO)=C12

CAS: 280752-68-3 Summenformel: C9H8BrN Molekulargewicht (g/mol): 210.07 MDL-Nummer: MFCD09879960 InChI-Schlüssel: CALOMHQMSHLUJX-UHFFFAOYSA-N Synonym: 1-methyl-7-bromo-1h-indole, 1-methyl-7-bromoindole, 1h-indole, 7-bromo-1-methyl, 1h-indole,7-bromo-1-methyl, 7-bromo-1-methyl-1h-indole PubChem CID: 21950069 IUPAC-Name: 7-bromo-1-methyl-1H-indole SMILES: CN1C=CC2=CC=CC(Br)=C12