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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=O)C3CCCN3C2=O

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=O)C3CCCN3C2=O

InChI

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