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

Systemtic Name: 1-(6-chloranylpyridin-3-yl)-5-methyl-2-oxidanylidene-pyrido[3,2-b]indole-3-carbonitrile Openeye Name: 1-(6-chloro-3-pyridyl)-5-methyl-2-oxo-pyrido[3,2-b]indole-3-carbonitrile CAS Name: 1-(6-chloro-3-pyridinyl)-5-methyl-2-oxo-3-pyrido[3,2-b]indolecarbonitrile IUPAC Name: 1-(6-chloropyridin-3-yl)-5-methyl-2-oxopyrido[3,2-b]indole-3-carbonitrile Traditional Name: 1-(6-chloro-3-pyridyl)-2-keto-5-methyl-pyrid[3,2-b]indole-3-carbonitrile Formula: C18H11ClN4O MolecularWeight: 334.75914

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C=C(C(=O)N3C4=CN=C(C=C4)Cl)C#N

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C=C(C(=O)N3C4=CN=C(C=C4)Cl)C#N

InChI

InChI=1S/C18H11ClN4O/c1-22-14-5-3-2-4-13(14)17-15(22)8-11(9-20)18(24)23(17)12-6-7-16(19)21-10-12/h2-8,10H,1H3