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

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-(thiophen-2-ylmethyl)ethanamine hydrochloride Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N-(2-thienylmethyl)ethanamine hydrochloride CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-(thiophen-2-ylmethyl)ethanamine hydrochloride IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-(thiophen-2-ylmethyl)ethanamine hydrochloride Traditional Name: 2-(2-methyl-1H-indol-3-yl)ethyl-(2-thenyl)amine hydrochloride Formula: C16H19ClN2S MolecularWeight: 306.85346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCNCC3=CC=CS3.Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCNCC3=CC=CS3.Cl

InChI

InChI=1S/C16H18N2S.ClH/c1-12-14(15-6-2-3-7-16(15)18-12)8-9-17-11-13-5-4-10-19-13;/h2-7,10,17-18H,8-9,11H2,1H3;1H