N-[2-(1H-indol-3-yl)ethyl]aniline hydrochloride

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]aniline hydrochloride Openeye Name: N-[2-(1H-indol-3-yl)ethyl]aniline hydrochloride CAS Name: N-[2-(1H-indol-3-yl)ethyl]aniline hydrochloride IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]aniline hydrochloride Traditional Name: 2-(1H-indol-3-yl)ethyl-phenyl-amine hydrochloride Formula: C16H17ClN2 MolecularWeight: 272.77258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCCC2=CNC3=CC=CC=C32.Cl

Isomeric SMILES

C1=CC=C(C=C1)NCCC2=CNC3=CC=CC=C32.Cl

InChI

InChI=1S/C16H16N2.ClH/c1-2-6-14(7-3-1)17-11-10-13-12-18-16-9-5-4-8-15(13)16;/h1-9,12,17-18H,10-11H2;1H