2-(4-azanyl-2-methyl-phenyl)pyrrolo[3,4-c]pyridine-1,3-dione

Systemtic Name: 2-(4-azanyl-2-methyl-phenyl)pyrrolo[3,4-c]pyridine-1,3-dione Openeye Name: 2-(4-amino-2-methyl-phenyl)pyrrolo[3,4-c]pyridine-1,3-dione CAS Name: 2-(4-amino-2-methylphenyl)pyrrolo[3,4-c]pyridine-1,3-dione IUPAC Name: 2-(4-amino-2-methylphenyl)pyrrolo[3,4-c]pyridine-1,3-dione Traditional Name: 2-(4-amino-2-methyl-phenyl)pyrrolo[3,4-c]pyridine-1,3-quinone Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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