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

Systemtic Name: 2-(2-pyridin-3-yl-1H-indol-3-yl)ethanamine hydrochloride Openeye Name: 2-[2-(3-pyridyl)-1H-indol-3-yl]ethanamine hydrochloride CAS Name: 2-[2-(3-pyridinyl)-1H-indol-3-yl]ethanamine hydrochloride IUPAC Name: 2-(2-pyridin-3-yl-1H-indol-3-yl)ethanamine hydrochloride Traditional Name: 2-[2-(3-pyridyl)-1H-indol-3-yl]ethylamine hydrochloride Formula: C15H16ClN3 MolecularWeight: 273.76064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CN=CC=C3)CCN.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CN=CC=C3)CCN.Cl

InChI

InChI=1S/C15H15N3.ClH/c16-8-7-13-12-5-1-2-6-14(12)18-15(13)11-4-3-9-17-10-11;/h1-6,9-10,18H,7-8,16H2;1H