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

Systemtic Name: 4-methyl-5,10-dihydro-2H-[1,2]diazepino[4,5-b]indol-1-one Openeye Name: 4-methyl-5,10-dihydro-2H-diazepino[4,5-b]indol-1-one CAS Name: 4-methyl-5,10-dihydro-2H-diazepino[4,5-b]indol-1-one IUPAC Name: 4-methyl-5,10-dihydro-2H-diazepino[4,5-b]indol-1-one Traditional Name: 4-methyl-5,10-dihydro-2H-diazepin[4,5-b]indol-1-one Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C2=C(C1)C3=CC=CC=C3N2

Isomeric SMILES

CC1=NNC(=O)C2=C(C1)C3=CC=CC=C3N2

InChI

InChI=1S/C12H11N3O/c1-7-6-9-8-4-2-3-5-10(8)13-11(9)12(16)15-14-7/h2-5,13H,6H2,1H3,(H,15,16)