1-(4-chlorophenyl)-4-oxidanyl-3H-[1,4]diazepino[6,5-b]indol-2-one

Systemtic Name: 1-(4-chlorophenyl)-4-oxidanyl-3H-[1,4]diazepino[6,5-b]indol-2-one Openeye Name: 1-(4-chlorophenyl)-4-hydroxy-3H-[1,4]diazepino[6,5-b]indol-2-one CAS Name: 1-(4-chlorophenyl)-4-hydroxy-3H-[1,4]diazepino[6,5-b]indol-2-one IUPAC Name: 1-(4-chlorophenyl)-4-hydroxy-3H-[1,4]diazepino[6,5-b]indol-2-one Traditional Name: 1-(4-chlorophenyl)-4-hydroxy-3H-[1,4]diazepin[6,5-b]indol-2-one Formula: C17H12ClN3O2 MolecularWeight: 325.74908

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C3C=CC=CC3=NC2=CN1O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(=O)N(C2=C3C=CC=CC3=NC2=CN1O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H12ClN3O2/c18-11-5-7-12(8-6-11)21-16(22)10-20(23)9-15-17(21)13-3-1-2-4-14(13)19-15/h1-9,23H,10H2