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

Systemtic Name: 2-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)ethanamine hydrochloride Openeye Name: 2-(1H-indol-3-yl)-N-(3-pyridylmethyl)ethanamine hydrochloride CAS Name: 2-(1H-indol-3-yl)-N-(3-pyridinylmethyl)ethanamine hydrochloride IUPAC Name: 2-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)ethanamine hydrochloride Traditional Name: 2-(1H-indol-3-yl)ethyl-(3-pyridylmethyl)amine hydrochloride Formula: C16H18ClN3 MolecularWeight: 287.78722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNCC3=CN=CC=C3.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNCC3=CN=CC=C3.Cl

InChI

InChI=1S/C16H17N3.ClH/c1-2-6-16-15(5-1)14(12-19-16)7-9-18-11-13-4-3-8-17-10-13;/h1-6,8,10,12,18-19H,7,9,11H2;1H