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

Systemtic Name: 2-[[(4-ethanoylphenyl)amino]methyl]pyrrolo[3,4-c]pyridine-1,3-dione Openeye Name: 2-[(4-acetylanilino)methyl]pyrrolo[3,4-c]pyridine-1,3-dione CAS Name: 2-[(4-acetylanilino)methyl]pyrrolo[3,4-c]pyridine-1,3-dione IUPAC Name: 2-[(4-acetylanilino)methyl]pyrrolo[3,4-c]pyridine-1,3-dione Traditional Name: 2-[(4-acetylanilino)methyl]pyrrolo[3,4-c]pyridine-1,3-quinone Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O3/c1-10(20)11-2-4-12(5-3-11)18-9-19-15(21)13-6-7-17-8-14(13)16(19)22/h2-8,18H,9H2,1H3