1-[2-(1H-indol-3-yl)ethyl]-4,5-dimethyl-3,6-dihydro-2H-pyridine-2-carbonitrile hydrochloride

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-4,5-dimethyl-3,6-dihydro-2H-pyridine-2-carbonitrile hydrochloride Openeye Name: 1-[2-(1H-indol-3-yl)ethyl]-4,5-dimethyl-3,6-dihydro-2H-pyridine-2-carbonitrile hydrochloride CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-4,5-dimethyl-3,6-dihydro-2H-pyridine-2-carbonitrile hydrochloride IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-4,5-dimethyl-3,6-dihydro-2H-pyridine-2-carbonitrile hydrochloride Traditional Name: 1-[2-(1H-indol-3-yl)ethyl]-4,5-dimethyl-3,6-dihydro-2H-pyridine-2-carbonitrile hydrochloride Formula: C18H22ClN3 MolecularWeight: 315.84038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CN(C(C1)C#N)CCC2=CNC3=CC=CC=C32)C.Cl

Isomeric SMILES

CC1=C(CN(C(C1)C#N)CCC2=CNC3=CC=CC=C32)C.Cl

InChI

InChI=1S/C18H21N3.ClH/c1-13-9-16(10-19)21(12-14(13)2)8-7-15-11-20-18-6-4-3-5-17(15)18;/h3-6,11,16,20H,7-9,12H2,1-2H3;1H