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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-phenyl-prop-2-yn-1-amine hydrochloride Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-phenyl-prop-2-yn-1-amine hydrochloride CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-phenyl-2-propyn-1-amine hydrochloride IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-phenylprop-2-yn-1-amine hydrochloride Traditional Name: 2-(1H-indol-3-yl)ethyl-(3-phenylprop-2-ynyl)amine hydrochloride Formula: C19H19ClN2 MolecularWeight: 310.82056

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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#CCNCCC2=CNC3=CC=CC=C32.Cl

InChI

InChI=1S/C19H18N2.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;/h1-5,7-8,10-11,15,20-21H,12-14H2;1H