3-methyl-4-oxidanyl-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione

Systemtic Name: 3-methyl-4-oxidanyl-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione Openeye Name: 4-hydroxy-3-methyl-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione CAS Name: 4-hydroxy-3-methyl-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione IUPAC Name: 4-hydroxy-3-methyl-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione Traditional Name: 4-hydroxy-3-methyl-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-quinone Formula: C13H10N2O3 MolecularWeight: 242.2301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)N3C=CC=C3C(=O)N2)O

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)N3C=CC=C3C(=O)N2)O

InChI

InChI=1S/C13H10N2O3/c1-7-4-5-8-10(11(7)16)14-12(17)9-3-2-6-15(9)13(8)18/h2-6,16H,1H3,(H,14,17)