3-methyl-6a,7,8,11-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,9-dione

Systemtic Name: 3-methyl-6a,7,8,11-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,9-dione Openeye Name: 3-methyl-6a,7,8,11-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,9-dione CAS Name: 3-methyl-6a,7,8,11-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,9-dione IUPAC Name: 3-methyl-6a,7,8,11-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,9-dione Traditional Name: 3-methyl-6a,7,8,11-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,9-quinone Formula: C13H14N2O2 MolecularWeight: 230.26246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CN3C(CCC3=O)C(=O)N2)C=C1

Isomeric SMILES

CC1=CC2=C(CN3C(CCC3=O)C(=O)N2)C=C1

InChI

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