2-(1H-indol-3-yl)-N-(thiophen-2-ylmethyl)ethanamine hydrochloride

Systemtic Name: 2-(1H-indol-3-yl)-N-(thiophen-2-ylmethyl)ethanamine hydrochloride Openeye Name: 2-(1H-indol-3-yl)-N-(2-thienylmethyl)ethanamine hydrochloride CAS Name: 2-(1H-indol-3-yl)-N-(thiophen-2-ylmethyl)ethanamine hydrochloride IUPAC Name: 2-(1H-indol-3-yl)-N-(thiophen-2-ylmethyl)ethanamine hydrochloride Traditional Name: 2-(1H-indol-3-yl)ethyl-(2-thenyl)amine hydrochloride Formula: C15H17ClN2S MolecularWeight: 292.82688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNCC3=CC=CS3.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNCC3=CC=CS3.Cl

InChI

InChI=1S/C15H16N2S.ClH/c1-2-6-15-14(5-1)12(10-17-15)7-8-16-11-13-4-3-9-18-13;/h1-6,9-10,16-17H,7-8,11H2;1H