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

Systemtic Name: 1-(6-chloranylpyridin-3-yl)-8-methoxy-5-methyl-2-oxidanylidene-pyrido[3,2-b]indole-3-carbonitrile Openeye Name: 1-(6-chloro-3-pyridyl)-8-methoxy-5-methyl-2-oxo-pyrido[3,2-b]indole-3-carbonitrile CAS Name: 1-(6-chloro-3-pyridinyl)-8-methoxy-5-methyl-2-oxo-3-pyrido[3,2-b]indolecarbonitrile IUPAC Name: 1-(6-chloropyridin-3-yl)-8-methoxy-5-methyl-2-oxopyrido[3,2-b]indole-3-carbonitrile Traditional Name: 1-(6-chloro-3-pyridyl)-2-keto-8-methoxy-5-methyl-pyrid[3,2-b]indole-3-carbonitrile Formula: C19H13ClN4O2 MolecularWeight: 364.78512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13ClN4O2/c1-23-15-5-4-13(26-2)8-14(15)18-16(23)7-11(9-21)19(25)24(18)12-3-6-17(20)22-10-12/h3-8,10H,1-2H3