2-(2,5-dimethyl-1H-indol-3-yl)-N-(pyridin-3-ylmethyl)ethanamine hydrochloride

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(pyridin-3-ylmethyl)ethanamine hydrochloride Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(3-pyridylmethyl)ethanamine hydrochloride CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(3-pyridinylmethyl)ethanamine hydrochloride IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(pyridin-3-ylmethyl)ethanamine hydrochloride Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)ethyl-(3-pyridylmethyl)amine hydrochloride Formula: C18H22ClN3 MolecularWeight: 315.84038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCNCC3=CN=CC=C3)C.Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCNCC3=CN=CC=C3)C.Cl

InChI

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