1-fluoranyl-6a,9-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione

Systemtic Name: 1-fluoranyl-6a,9-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione Openeye Name: 1-fluoro-6a,9-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione CAS Name: 1-fluoro-6a,9-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione IUPAC Name: 1-fluoro-6a,9-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione Traditional Name: 1-fluoro-6a,9-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-quinone Formula: C12H9FN2O2 MolecularWeight: 232.210463

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2N1C(=O)C3=C(C=CC=C3F)NC2=O

Isomeric SMILES

C1C=CC2N1C(=O)C3=C(C=CC=C3F)NC2=O

InChI

InChI=1S/C12H9FN2O2/c13-7-3-1-4-8-10(7)12(17)15-6-2-5-9(15)11(16)14-8/h1-5,9H,6H2,(H,14,16)