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

Systemtic Name: 1-(4-chlorophenyl)-6-methyl-3,5-dihydro-[1,2]diazepino[5,4-b]indol-4-one Openeye Name: 1-(4-chlorophenyl)-6-methyl-3,5-dihydrodiazepino[5,4-b]indol-4-one CAS Name: 1-(4-chlorophenyl)-6-methyl-3,5-dihydrodiazepino[5,4-b]indol-4-one IUPAC Name: 1-(4-chlorophenyl)-6-methyl-3,5-dihydrodiazepino[5,4-b]indol-4-one Traditional Name: 1-(4-chlorophenyl)-6-methyl-3,5-dihydrodiazepin[5,4-b]indol-4-one Formula: C18H14ClN3O MolecularWeight: 323.77626

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=CC=CC=C31)C(=NNC(=O)C2)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2=C(C3=CC=CC=C31)C(=NNC(=O)C2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H14ClN3O/c1-22-14-5-3-2-4-13(14)17-15(22)10-16(23)20-21-18(17)11-6-8-12(19)9-7-11/h2-9H,10H2,1H3,(H,20,23)