6-(3-azanyl-4-methyl-phenyl)pyrrolo[3,4-b]pyridine-5,7-dione

Systemtic Name: 6-(3-azanyl-4-methyl-phenyl)pyrrolo[3,4-b]pyridine-5,7-dione Openeye Name: 6-(3-amino-4-methyl-phenyl)pyrrolo[3,4-b]pyridine-5,7-dione CAS Name: 6-(3-amino-4-methylphenyl)pyrrolo[3,4-b]pyridine-5,7-dione IUPAC Name: 6-(3-amino-4-methylphenyl)pyrrolo[3,4-b]pyridine-5,7-dione Traditional Name: 6-(3-amino-4-methyl-phenyl)pyrrolo[3,4-b]pyridine-5,7-quinone Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C3=C(C2=O)N=CC=C3)N

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C3=C(C2=O)N=CC=C3)N

InChI

InChI=1S/C14H11N3O2/c1-8-4-5-9(7-11(8)15)17-13(18)10-3-2-6-16-12(10)14(17)19/h2-7H,15H2,1H3