6,11-dihydroindolo[2,1-c][1,4]benzodiazepin-12-one

Systemtic Name: 6,11-dihydroindolo[2,1-c][1,4]benzodiazepin-12-one Openeye Name: 6,11-dihydroindolo[2,1-c][1,4]benzodiazepin-12-one CAS Name: 6,11-dihydroindolo[2,1-c][1,4]benzodiazepin-12-one IUPAC Name: 6,11-dihydroindolo[2,1-c][1,4]benzodiazepin-12-one Traditional Name: 6,11-dihydroindolo[2,1-c][1,4]benzodiazepin-12-one Formula: C16H12N2O MolecularWeight: 248.27928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2NC(=O)C3=CC4=CC=CC=C4N31

Isomeric SMILES

C1C2=CC=CC=C2NC(=O)C3=CC4=CC=CC=C4N31

InChI

InChI=1S/C16H12N2O/c19-16-15-9-11-5-2-4-8-14(11)18(15)10-12-6-1-3-7-13(12)17-16/h1-9H,10H2,(H,17,19)