1-(6-chloranyl-5-methyl-pyridin-3-yl)-5-methyl-2-oxidanylidene-pyrido[3,2-b]indole-3-carbonitrile

Systemtic Name: 1-(6-chloranyl-5-methyl-pyridin-3-yl)-5-methyl-2-oxidanylidene-pyrido[3,2-b]indole-3-carbonitrile Openeye Name: 1-(6-chloro-5-methyl-3-pyridyl)-5-methyl-2-oxo-pyrido[3,2-b]indole-3-carbonitrile CAS Name: 1-(6-chloro-5-methyl-3-pyridinyl)-5-methyl-2-oxo-3-pyrido[3,2-b]indolecarbonitrile IUPAC Name: 1-(6-chloro-5-methylpyridin-3-yl)-5-methyl-2-oxopyrido[3,2-b]indole-3-carbonitrile Traditional Name: 1-(6-chloro-5-methyl-3-pyridyl)-2-keto-5-methyl-pyrid[3,2-b]indole-3-carbonitrile Formula: C19H13ClN4O MolecularWeight: 348.78572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN=C1Cl)N2C3=C(C=C(C2=O)C#N)N(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=CN=C1Cl)N2C3=C(C=C(C2=O)C#N)N(C4=CC=CC=C43)C

InChI

InChI=1S/C19H13ClN4O/c1-11-7-13(10-22-18(11)20)24-17-14-5-3-4-6-15(14)23(2)16(17)8-12(9-21)19(24)25/h3-8,10H,1-2H3