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

Systemtic Name: 2-[[(2-methoxyphenyl)amino]methyl]pyrrolo[3,4-c]pyridine-1,3-dione Openeye Name: 2-[(2-methoxyanilino)methyl]pyrrolo[3,4-c]pyridine-1,3-dione CAS Name: 2-[(2-methoxyanilino)methyl]pyrrolo[3,4-c]pyridine-1,3-dione IUPAC Name: 2-[(2-methoxyanilino)methyl]pyrrolo[3,4-c]pyridine-1,3-dione Traditional Name: 2-(o-anisidinomethyl)pyrrolo[3,4-c]pyridine-1,3-quinone Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCN2C(=O)C3=C(C2=O)C=NC=C3

Isomeric SMILES

COC1=CC=CC=C1NCN2C(=O)C3=C(C2=O)C=NC=C3

InChI

InChI=1S/C15H13N3O3/c1-21-13-5-3-2-4-12(13)17-9-18-14(19)10-6-7-16-8-11(10)15(18)20/h2-8,17H,9H2,1H3