7-methyl-3,3a,4,10-tetrahydro-2H-pyrrolo[1,2-b][2,4]benzodiazepine-1,5-dione

Systemtic Name: 7-methyl-3,3a,4,10-tetrahydro-2H-pyrrolo[1,2-b][2,4]benzodiazepine-1,5-dione Openeye Name: 7-methyl-3,3a,4,10-tetrahydro-2H-pyrrolo[1,2-b][2,4]benzodiazepine-1,5-dione CAS Name: 7-methyl-3,3a,4,10-tetrahydro-2H-pyrrolo[1,2-b][2,4]benzodiazepine-1,5-dione IUPAC Name: 7-methyl-3,3a,4,10-tetrahydro-2H-pyrrolo[1,2-b][2,4]benzodiazepine-1,5-dione Traditional Name: 7-methyl-3,3a,4,10-tetrahydro-2H-pyrrolo[1,2-b][2,4]benzodiazepine-1,5-quinone Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CN3C(CCC3=O)NC2=O)C=C1

Isomeric SMILES

CC1=CC2=C(CN3C(CCC3=O)NC2=O)C=C1

InChI

InChI=1S/C13H14N2O2/c1-8-2-3-9-7-15-11(4-5-12(15)16)14-13(17)10(9)6-8/h2-3,6,11H,4-5,7H2,1H3,(H,14,17)