6-azanyl-1-(4-methoxyphenyl)-3-oxidanylidene-2H-pyrrolo[2,3-b]pyridine-5-carbonitrile

Systemtic Name: 6-azanyl-1-(4-methoxyphenyl)-3-oxidanylidene-2H-pyrrolo[2,3-b]pyridine-5-carbonitrile Openeye Name: 6-amino-1-(4-methoxyphenyl)-3-oxo-2H-pyrrolo[2,3-b]pyridine-5-carbonitrile CAS Name: 6-amino-1-(4-methoxyphenyl)-3-oxo-2H-pyrrolo[2,3-b]pyridine-5-carbonitrile IUPAC Name: 6-amino-1-(4-methoxyphenyl)-3-oxo-2H-pyrrolo[2,3-b]pyridine-5-carbonitrile Traditional Name: 6-amino-3-keto-1-(4-methoxyphenyl)-2H-pyrrolo[2,3-b]pyridine-5-carbonitrile Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(=O)C3=C2N=C(C(=C3)C#N)N

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(=O)C3=C2N=C(C(=C3)C#N)N

InChI

InChI=1S/C15H12N4O2/c1-21-11-4-2-10(3-5-11)19-8-13(20)12-6-9(7-16)14(17)18-15(12)19/h2-6H,8H2,1H3,(H2,17,18)