2-azanyl-6-methoxy-9-methyl-pyrido[2,3-b]indole-3,4-dicarbonitrile

Systemtic Name: 2-azanyl-6-methoxy-9-methyl-pyrido[2,3-b]indole-3,4-dicarbonitrile Openeye Name: 2-amino-6-methoxy-9-methyl-pyrido[2,3-b]indole-3,4-dicarbonitrile CAS Name: 2-amino-6-methoxy-9-methylpyrido[2,3-b]indole-3,4-dicarbonitrile IUPAC Name: 2-amino-6-methoxy-9-methylpyrido[2,3-b]indole-3,4-dicarbonitrile Traditional Name: 2-amino-6-methoxy-9-methyl-pyrid[2,3-b]indole-3,4-dicarbonitrile Formula: C15H11N5O MolecularWeight: 277.28074

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C3=C1N=C(C(=C3C#N)C#N)N

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C3=C1N=C(C(=C3C#N)C#N)N

InChI

InChI=1S/C15H11N5O/c1-20-12-4-3-8(21-2)5-9(12)13-10(6-16)11(7-17)14(18)19-15(13)20/h3-5H,1-2H3,(H2,18,19)