Vitas-M small molecule compound

N-(2-chlorobenzyl)-2-(1H-indol-3-yl)ethanamine

Catalog ID
STK127136
SMILES Clc1ccccc1CNCCc1c[nH]c2c1cccc2

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C17H17ClN2 MW 284.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17ClN2/c18-16-7-3-1-5-14(16)11-19-10-9-13-12-20-17-8-4-2-6-15(13)17/h1-8,12,19-20H,9-11H2
InChIKey
ZSEPJTGBFYRCMJ-UHFFFAOYSA-N
Synonyms
155503-32-5
((2CHLOROPHENYL)METHYL)(2(1HINDOL3YL)ETHYL)AMINE
((2CHLOROPHENYL)METHYL)(2INDOL3YLETHYL)AMINE
(2CHLOROBENZYL)(2(1HINDOL3YL)ETHYL)AMIN
(2CHLOROBENZYL)(2(1HINDOL3YL)ETHYL)AMINE
155503325
1HINDOLE3ETHANAMINEN((2CHLOROPHENYL)METHYL)
C1=CC=C(C(=C1)CNCCC2=CNC3=CC=CC=C32)Cl
Clc1ccccc1CNCCc1c(nH)c2c1cccc2
InChI=1SC17H17ClN2c1816731514(16)111910913122017842615(13)17h18121920H911H2
MFCD02107011
N((2CHLOROPHENYL)METHYL)2(1HINDOL3YL)ETHANAMINE
N(2CHLOROBENZYL)1HINDOLE3(ETHANAMINE)
N(2CHLOROBENZYL)2(1HINDOL3YL)ETHANAMINE
ZINC000019735183
ZINC19735183

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.