(E)-6-(1-methyl-2-pyridin-3-yl-indol-3-yl)hex-5-enoic acid hydrochloride

Systemtic Name: (E)-6-(1-methyl-2-pyridin-3-yl-indol-3-yl)hex-5-enoic acid hydrochloride Openeye Name: (E)-6-[1-methyl-2-(3-pyridyl)indol-3-yl]hex-5-enoic acid hydrochloride CAS Name: (E)-6-[1-methyl-2-(3-pyridinyl)-3-indolyl]-5-hexenoic acid hydrochloride IUPAC Name: (E)-6-(1-methyl-2-pyridin-3-ylindol-3-yl)hex-5-enoic acid hydrochloride Traditional Name: (E)-6-[1-methyl-2-(3-pyridyl)indol-3-yl]hex-5-enoic acid hydrochloride Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CN=CC=C3)C=CCCCC(=O)O.Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CN=CC=C3)/C=C/CCCC(=O)O.Cl

InChI

InChI=1S/C20H20N2O2.ClH/c1-22-18-11-6-5-9-16(18)17(10-3-2-4-12-19(23)24)20(22)15-8-7-13-21-14-15;/h3,5-11,13-14H,2,4,12H2,1H3,(H,23,24);1H/b10-3+;