2-[1-(pyridin-2-ylmethyl)indol-3-yl]ethanamine hydrochloride

Systemtic Name: 2-[1-(pyridin-2-ylmethyl)indol-3-yl]ethanamine hydrochloride Openeye Name: 2-[1-(2-pyridylmethyl)indol-3-yl]ethanamine hydrochloride CAS Name: 2-[1-(2-pyridinylmethyl)-3-indolyl]ethanamine hydrochloride IUPAC Name: 2-[1-(pyridin-2-ylmethyl)indol-3-yl]ethanamine hydrochloride Traditional Name: 2-[1-(2-pyridylmethyl)indol-3-yl]ethylamine hydrochloride Formula: C16H18ClN3 MolecularWeight: 287.78722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=CC=N3)CCN.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=CC=N3)CCN.Cl

InChI

InChI=1S/C16H17N3.ClH/c17-9-8-13-11-19(12-14-5-3-4-10-18-14)16-7-2-1-6-15(13)16;/h1-7,10-11H,8-9,12,17H2;1H