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

Systemtic Name: 6-[[(4-methylphenyl)amino]methyl]pyrrolo[3,4-b]pyridine-5,7-dione Openeye Name: 6-[(4-methylanilino)methyl]pyrrolo[3,4-b]pyridine-5,7-dione CAS Name: 6-[(4-methylanilino)methyl]pyrrolo[3,4-b]pyridine-5,7-dione IUPAC Name: 6-[(4-methylanilino)methyl]pyrrolo[3,4-b]pyridine-5,7-dione Traditional Name: 6-(p-toluidinomethyl)pyrrolo[3,4-b]pyridine-5,7-quinone Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCN2C(=O)C3=C(C2=O)N=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NCN2C(=O)C3=C(C2=O)N=CC=C3

InChI

InChI=1S/C15H13N3O2/c1-10-4-6-11(7-5-10)17-9-18-14(19)12-3-2-8-16-13(12)15(18)20/h2-8,17H,9H2,1H3