CAS: 61-54-1 Summenformel: C10H12N2 Molekulargewicht (g/mol): 160.22 MDL-Nummer: MFCD00005661 InChI-Schlüssel: APJYDQYYACXCRM-UHFFFAOYSA-N Synonym: tryptamin, 2-1h-indol-3-yl ethan-1-amine, 2-indol-3-yl ethylamine, indole, 3-2-aminoethyl, indol-3-ethylamine, 2-3-indolyl ethylamine, 1h-indole-3-ethanamine, 3-2-aminoethyl indole, 2-1h-indol-3-yl ethanamine, tryptamine PubChem CID: 1150 ChEBI: CHEBI:16765 IUPAC-Name: 2-(1H-indol-3-yl)ethan-1-amine SMILES: NCCC1=CNC2=CC=CC=C12

Summenformel: C11H15N2 Molekulargewicht (g/mol): 175.25 MDL-Nummer: MFCD00012683 InChI-Schlüssel: PYOUAIQXJALPKW-UHFFFAOYSA-O PubChem CID: 6917145 SMILES: CC1=CC=C2NC=C(CC[NH3+])C2=C1

CAS: 52055-23-9 Summenformel: C₁₇H₁₈N₂O·HCl Molekulargewicht (g/mol): 302.8 MDL-Nummer: MFCD00012685 InChI-Schlüssel: IUWVJCIEWSQGHH-UHFFFAOYSA-N Synonym: 3-2-aminoethyl-5-benzyloxyindole hydrochloride, 5-benzyloxytryptamine hydrochloridyl, 5-benzyloxy tryptamine hydrochloride, 5-benzyloxy-tryptamine hydrochloride, c17h18n2o.hcl, cambridge id 5119598, 2-5-phenylmethoxy-1h-indol-3-yl ethanamine hydrochloride, 5-benzyloxytryptamine hcl, 5-benzyloxytryptamine hydrochloride PubChem CID: 2828785 IUPAC-Name: 2-(5-Phenylmethoxy-1H-Indol-3-yl)Ethanamin;Hydrochlorid SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCN.Cl

CAS: 1010-95-3 Summenformel: C11H15ClN2 Molekulargewicht (g/mol): 210.71 MDL-Nummer: MFCD00012683 InChI-Schlüssel: RBHDFGBPJGEYCK-UHFFFAOYSA-N Synonym: pubchem24287, 5-methyl-1h-indole-3-ethylamine hcl, 5-methyltryptaminehydrochloride, 2-5-methylindol-3-yl ethylamine, chloride, 1h-indole-3-ethanamine, 5-methyl-, monohydrochloride, 5-methyltryptamine hcl, 5-methyl-1h-indole-3-ethylamine monohydrochloride, 3-2-aminoethyl-5-methylindole hydrochloride, 2-5-methyl-1h-indol-3-yl ethanamine hydrochloride, 5-methyltryptamine hydrochloride PubChem CID: 6917145 IUPAC-Name: Wasserstoff-2-(5-methyl-1H-indol-3-yl)ethan-1-aminchlorid SMILES: [H+].[Cl-].CC1=CC=C2NC=C(CCN)C2=C1

CAS: 343-94-2 Summenformel: C10H13ClN2 Molekulargewicht (g/mol): 196.678 MDL-Nummer: MFCD00012682 InChI-Schlüssel: KDFBGNBTTMPNIG-UHFFFAOYSA-N Synonym: beta-indole-ethylamine hydrochloride, 3-2-aminoethyl-1h-indole monohydrochloride, indole-3-ethylamine hydrochloride, ccris 4419, tryptaminehydrochloride, tryptamine monohydrochloride, 1h-indole-3-ethanamine, monohydrochloride, 2-1h-indol-3-yl ethanamine hydrochloride, 3-2-aminoethyl indole hydrochloride, tryptamine hydrochloride PubChem CID: 67652 IUPAC-Name: 2-(1H-Indol-3-yl)Ethanamin;Hydrochlorid SMILES: C1=CC=C2C(=C1)C(=CN2)CCN.Cl

CAS: 343-94-2 Summenformel: C₁₀H₁₂N₂·HCl Molekulargewicht (g/mol): 196.68 MDL-Nummer: MFCD00012682 InChI-Schlüssel: KDFBGNBTTMPNIG-UHFFFAOYSA-N Synonym: beta-indole-ethylamine hydrochloride, 3-2-aminoethyl-1h-indole monohydrochloride, indole-3-ethylamine hydrochloride, ccris 4419, tryptaminehydrochloride, tryptamine monohydrochloride, 1h-indole-3-ethanamine, monohydrochloride, 2-1h-indol-3-yl ethanamine hydrochloride, 3-2-aminoethyl indole hydrochloride, tryptamine hydrochloride PubChem CID: 67652 IUPAC-Name: 2-(1H-Indol-3-yl)Ethanamin;Hydrochlorid SMILES: C1=CC=C2C(=C1)C(=CN2)CCN.Cl

CAS: 66-83-1 Summenformel: C₁₁H₁₄N₂O·HCl Molekulargewicht (g/mol): 226.71 MDL-Nummer: MFCD00012684 InChI-Schlüssel: TXVAYRSEKRMEIF-UHFFFAOYSA-N PubChem CID: 6198 IUPAC-Name: 2-(5-Methoxy-1H-Indol-3-yl)Ethanamin;Hydrochlorid SMILES: COC1=CC2=C(C=C1)NC=C2CCN.Cl

CAS: 61-54-1 Summenformel: C10H12N2 Molekulargewicht (g/mol): 160.22 MDL-Nummer: MFCD00005661 InChI-Schlüssel: APJYDQYYACXCRM-UHFFFAOYSA-N PubChem CID: 1150 ChEBI: CHEBI:16765 IUPAC-Name: 2-(1H-Indol-3-yl)Ethanamin SMILES: NCCC1=CNC2=CC=CC=C12

CAS: 3610-36-4 Summenformel: C₁₁H₁₄N₂O Molekulargewicht (g/mol): 190.24 MDL-Nummer: MFCD00005663 InChI-Schlüssel: VOCGEKMEZOPDFP-UHFFFAOYSA-N Synonym: 6-methoxy tryptamine, 2-6-methoxyindol-3-yl ethylamine, 2-6-methoxy-1h-indol-3-yl ethan-1-amine, 1h-indole-3-ethanamine,6-methoxy, 2-2-aminoethyl-5-methoxyindole, 1h-indole-3-ethanamine, 6-methoxy, 2-6-methoxy-1h-indol-3-yl-ethylamine, 3-2-aminoethyl-6-methoxyindole, 2-6-methoxy-1h-indol-3-yl ethanamine, 6-methoxytryptamine PubChem CID: 17654 IUPAC-Name: 2-(6-Methoxy-1H-Indol-3-yl)Ethanamin SMILES: COC1=CC2=C(C=C1)C(=CN2)CCN

CAS: 3610-42-2 Summenformel: C10H11BrN2 Molekulargewicht (g/mol): 239.116 MDL-Nummer: MFCD00130169 InChI-Schlüssel: CGHUQJRRADEHTQ-UHFFFAOYSA-N Synonym: 3-2-aminoethyl-5-bromoindole, 5-br-t, 5-bromo-tryptamine, 2-5-bromo-1h-indol-3-yl-ethylamine, 1h-indole-3-ethanamine, 5-bromo, 2-5-bromo-1h-indol-3-yl ethan-1-amine, 1h-indole-3-ethanamine,5-bromo, 5-bromo-1h-indole-3-ethylamine, 2-5-bromo-1h-indol-3-yl ethanamine, 5-bromotryptamine PubChem CID: 77158 IUPAC-Name: 2-(5-Brom-1H-Indol-3-yl)Ethanamin SMILES: C1=CC2=C(C=C1Br)C(=CN2)CCN

CAS: 942-26-7 Summenformel: C10H12Cl2N2 Molekulargewicht (g/mol): 231.12 MDL-Nummer: MFCD00051990 InChI-Schlüssel: PBANXRNIXGEHPZ-UHFFFAOYSA-N Synonym: 5-chloro-3-2-aminoethyl indole hydrochloride, 2-5-chloro-1h-indol-3-yl ethan-1-amine hydrochloride, 5-chloro-1h-indole-3-ethylamine hcl, 2-5-chloro-1h-indol-3-yl ethylamine hydrochloride, 5-chlorotryptamine monohydrochloride, 5-chloro-1h-indole-3-ethylamine monohydrochloride, 5-chloro-1h-indole-3-ethylamine hydrochloride, 5-chlorotryptamine hcl, 2-5-chloro-1h-indol-3-yl ethanamine hydrochloride, 5-chlorotryptamine hydrochloride PubChem CID: 2827494 IUPAC-Name: 2-(5-Chlor-1H-Indol-3-yl)Ethanamin;Hydrochlorid SMILES: C1=CC2=C(C=C1Cl)C(=CN2)CCN.Cl

CAS: 5022-65-1 Summenformel: C11H14ClN3O Molekulargewicht (g/mol): 239.70 MDL-Nummer: MFCD00054315 InChI-Schlüssel: WOBDANBSEWOYKN-FVGYRXGTSA-N Synonym: h-trp-nh2 . hcl, h-trp-nh hcl, l---tryptophan methyl ester hydrochloride, 2s-2-amino-3-1h-indol-3-yl propanamide hydrochloride, l-tryptophane amide hydrochloride, h-trp-nh2 hcl, s-2-amino-3-1h-indol-3-yl propanamide hydrochloride, h-trp-nh2.hcl, l-tryptophanamide hydrochloride PubChem CID: 6452180 SMILES: [H+].[Cl-].N[C@@H](CC1=CNC2=CC=CC=C12)C(N)=O

CAS: 6720-02-1 Summenformel: C11H13N3O Molekulargewicht (g/mol): 203.25 MDL-Nummer: MFCD03826622 InChI-Schlüssel: JLSKPBDKNIXMBS-UHFFFAOYNA-N PubChem CID: 89366 IUPAC-Name: 2-amino-3-(1H-indol-3-yl)propanamid

CAS: 6705-03-9 Summenformel: C₈H₉NO₃ Molekulargewicht (g/mol): 167.16 InChI-Schlüssel: UMKSAURFQFUULT-UHFFFAOYSA-N