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

Systemtic Name: N-(1H-indol-3-ylmethyl)-2-phenyl-ethanamine hydrochloride Openeye Name: N-(1H-indol-3-ylmethyl)-2-phenyl-ethanamine hydrochloride CAS Name: N-(1H-indol-3-ylmethyl)-2-phenylethanamine hydrochloride IUPAC Name: N-(1H-indol-3-ylmethyl)-2-phenylethanamine hydrochloride Traditional Name: 1H-indol-3-ylmethyl(phenethyl)amine hydrochloride Formula: C17H19ClN2 MolecularWeight: 286.79916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNCC2=CNC3=CC=CC=C32.Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNCC2=CNC3=CC=CC=C32.Cl

InChI

InChI=1S/C17H18N2.ClH/c1-2-6-14(7-3-1)10-11-18-12-15-13-19-17-9-5-4-8-16(15)17;/h1-9,13,18-19H,10-12H2;1H