2-(3-methyl-2-pyridin-3-yl-indol-1-yl)ethanoic acid hydrochloride

Systemtic Name: 2-(3-methyl-2-pyridin-3-yl-indol-1-yl)ethanoic acid hydrochloride Openeye Name: 2-[3-methyl-2-(3-pyridyl)indol-1-yl]acetic acid hydrochloride CAS Name: 2-[3-methyl-2-(3-pyridinyl)-1-indolyl]acetic acid hydrochloride IUPAC Name: 2-(3-methyl-2-pyridin-3-ylindol-1-yl)acetic acid hydrochloride Traditional Name: 2-[3-methyl-2-(3-pyridyl)indol-1-yl]acetic acid hydrochloride Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CC(=O)O)C3=CN=CC=C3.Cl

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)CC(=O)O)C3=CN=CC=C3.Cl

InChI

InChI=1S/C16H14N2O2.ClH/c1-11-13-6-2-3-7-14(13)18(10-15(19)20)16(11)12-5-4-8-17-9-12;/h2-9H,10H2,1H3,(H,19,20);1H