(E)-N-[2-(1H-indol-3-yl)ethyl]-3-phenyl-prop-2-en-1-amine hydrochloride

Systemtic Name: (E)-N-[2-(1H-indol-3-yl)ethyl]-3-phenyl-prop-2-en-1-amine hydrochloride Openeye Name: (E)-N-[2-(1H-indol-3-yl)ethyl]-3-phenyl-prop-2-en-1-amine hydrochloride CAS Name: (E)-N-[2-(1H-indol-3-yl)ethyl]-3-phenyl-2-propen-1-amine hydrochloride IUPAC Name: (E)-N-[2-(1H-indol-3-yl)ethyl]-3-phenylprop-2-en-1-amine hydrochloride Traditional Name: [(E)-cinnamyl]-[2-(1H-indol-3-yl)ethyl]amine hydrochloride Formula: C19H21ClN2 MolecularWeight: 312.83644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCNCCC2=CNC3=CC=CC=C32.Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CNCCC2=CNC3=CC=CC=C32.Cl

InChI

InChI=1S/C19H20N2.ClH/c1-2-7-16(8-3-1)9-6-13-20-14-12-17-15-21-19-11-5-4-10-18(17)19;/h1-11,15,20-21H,12-14H2;1H/b9-6+;