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

Systemtic Name: 1-phenyl-3,6-dihydro-[1,4]diazepino[6,5-b]indol-2-one Openeye Name: 1-phenyl-3,6-dihydro-[1,4]diazepino[6,5-b]indol-2-one CAS Name: 1-phenyl-3,6-dihydro-[1,4]diazepino[6,5-b]indol-2-one IUPAC Name: 1-phenyl-3,6-dihydro-[1,4]diazepino[6,5-b]indol-2-one Traditional Name: 1-phenyl-3,6-dihydro-[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)N(C2=C(C=N1)NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C2=C(C=N1)NC3=CC=CC=C32)C4=CC=CC=C4

InChI

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