5-phenyl-3,6-dihydro-1H-[1,4]diazepino[6,5-b]indol-2-one

Systemtic Name: 5-phenyl-3,6-dihydro-1H-[1,4]diazepino[6,5-b]indol-2-one Openeye Name: 5-phenyl-3,6-dihydro-1H-[1,4]diazepino[6,5-b]indol-2-one CAS Name: 5-phenyl-3,6-dihydro-1H-[1,4]diazepino[6,5-b]indol-2-one IUPAC Name: 5-phenyl-3,6-dihydro-1H-[1,4]diazepino[6,5-b]indol-2-one Traditional Name: 5-phenyl-3,6-dihydro-1H-[1,4]diazepin[6,5-b]indol-2-one Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(C(=N1)C3=CC=CC=C3)NC4=CC=CC=C42

Isomeric SMILES

C1C(=O)NC2=C(C(=N1)C3=CC=CC=C3)NC4=CC=CC=C42

InChI

InChI=1S/C17H13N3O/c21-14-10-18-15(11-6-2-1-3-7-11)17-16(20-14)12-8-4-5-9-13(12)19-17/h1-9,19H,10H2,(H,20,21)