2-[[(4-methylphenyl)amino]methyl]pyrrolo[3,4-c]pyridine-1,3-dione

Systemtic Name: 2-[[(4-methylphenyl)amino]methyl]pyrrolo[3,4-c]pyridine-1,3-dione Openeye Name: 2-[(4-methylanilino)methyl]pyrrolo[3,4-c]pyridine-1,3-dione CAS Name: 2-[(4-methylanilino)methyl]pyrrolo[3,4-c]pyridine-1,3-dione IUPAC Name: 2-[(4-methylanilino)methyl]pyrrolo[3,4-c]pyridine-1,3-dione Traditional Name: 2-(p-toluidinomethyl)pyrrolo[3,4-c]pyridine-1,3-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)C=NC=C3

Isomeric SMILES

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

InChI

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