3-azanyl-8-methoxy-5-methyl-pyrido[2,3-b]indole-1,2-dicarbonitrile

Systemtic Name: 3-azanyl-8-methoxy-5-methyl-pyrido[2,3-b]indole-1,2-dicarbonitrile Openeye Name: 3-amino-8-methoxy-5-methyl-pyrido[2,3-b]indole-1,2-dicarbonitrile CAS Name: 3-amino-8-methoxy-5-methylpyrido[2,3-b]indole-1,2-dicarbonitrile IUPAC Name: 3-amino-8-methoxy-5-methylpyrido[2,3-b]indole-1,2-dicarbonitrile Traditional Name: 3-amino-8-methoxy-5-methyl-pyrid[2,3-b]indole-1,2-dicarbonitrile Formula: C15H11N5O MolecularWeight: 277.28074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=CC(=C(N(C3=NC2=C(C=C1)OC)C#N)C#N)N

Isomeric SMILES

CC1=C2C3=CC(=C(N(C3=NC2=C(C=C1)OC)C#N)C#N)N

InChI

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