5,10-dihydro-2H-[1,2]diazepino[4,5-b]indol-1-one

Systemtic Name: 5,10-dihydro-2H-[1,2]diazepino[4,5-b]indol-1-one Openeye Name: 5,10-dihydro-2H-diazepino[4,5-b]indol-1-one CAS Name: 5,10-dihydro-2H-diazepino[4,5-b]indol-1-one IUPAC Name: 5,10-dihydro-2H-diazepino[4,5-b]indol-1-one Traditional Name: 5,10-dihydro-2H-diazepin[4,5-b]indol-1-one Formula: C11H9N3O MolecularWeight: 199.20866

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Descriptors Computed from Structure

Canonical SMILES:

C1C=NNC(=O)C2=C1C3=CC=CC=C3N2

Isomeric SMILES

C1C=NNC(=O)C2=C1C3=CC=CC=C3N2

InChI

InChI=1S/C11H9N3O/c15-11-10-8(5-6-12-14-11)7-3-1-2-4-9(7)13-10/h1-4,6,13H,5H2,(H,14,15)