1-(6-chloranylpyridin-3-yl)-5-methyl-8-oxidanyl-2-oxidanylidene-pyrido[3,2-b]indole-3-carbonitrile

Systemtic Name: 1-(6-chloranylpyridin-3-yl)-5-methyl-8-oxidanyl-2-oxidanylidene-pyrido[3,2-b]indole-3-carbonitrile Openeye Name: 1-(6-chloro-3-pyridyl)-8-hydroxy-5-methyl-2-oxo-pyrido[3,2-b]indole-3-carbonitrile CAS Name: 1-(6-chloro-3-pyridinyl)-8-hydroxy-5-methyl-2-oxo-3-pyrido[3,2-b]indolecarbonitrile IUPAC Name: 1-(6-chloropyridin-3-yl)-8-hydroxy-5-methyl-2-oxopyrido[3,2-b]indole-3-carbonitrile Traditional Name: 1-(6-chloro-3-pyridyl)-8-hydroxy-2-keto-5-methyl-pyrid[3,2-b]indole-3-carbonitrile Formula: C18H11ClN4O2 MolecularWeight: 350.75854

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)O)C3=C1C=C(C(=O)N3C4=CN=C(C=C4)Cl)C#N

Isomeric SMILES

CN1C2=C(C=C(C=C2)O)C3=C1C=C(C(=O)N3C4=CN=C(C=C4)Cl)C#N

InChI

InChI=1S/C18H11ClN4O2/c1-22-14-4-3-12(24)7-13(14)17-15(22)6-10(8-20)18(25)23(17)11-2-5-16(19)21-9-11/h2-7,9,24H,1H3