2-(1H-indol-3-yl)-N-[(3-methylthiophen-2-yl)methyl]ethanamine hydrochloride

Systemtic Name: 2-(1H-indol-3-yl)-N-[(3-methylthiophen-2-yl)methyl]ethanamine hydrochloride Openeye Name: 2-(1H-indol-3-yl)-N-[(3-methyl-2-thienyl)methyl]ethanamine hydrochloride CAS Name: 2-(1H-indol-3-yl)-N-[(3-methyl-2-thiophenyl)methyl]ethanamine hydrochloride IUPAC Name: 2-(1H-indol-3-yl)-N-[(3-methylthiophen-2-yl)methyl]ethanamine hydrochloride Traditional Name: 2-(1H-indol-3-yl)ethyl-[(3-methyl-2-thienyl)methyl]amine hydrochloride Formula: C16H19ClN2S MolecularWeight: 306.85346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNCCC2=CNC3=CC=CC=C32.Cl

Isomeric SMILES

CC1=C(SC=C1)CNCCC2=CNC3=CC=CC=C32.Cl

InChI

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