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

Systemtic Name: 4,10-dimethyl-2,5-dihydro-[1,2]diazepino[4,5-b]indol-1-one Openeye Name: 4,10-dimethyl-2,5-dihydrodiazepino[4,5-b]indol-1-one CAS Name: 4,10-dimethyl-2,5-dihydrodiazepino[4,5-b]indol-1-one IUPAC Name: 4,10-dimethyl-2,5-dihydrodiazepino[4,5-b]indol-1-one Traditional Name: 4,10-dimethyl-2,5-dihydrodiazepin[4,5-b]indol-1-one Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C2=C(C1)C3=CC=CC=C3N2C

Isomeric SMILES

CC1=NNC(=O)C2=C(C1)C3=CC=CC=C3N2C

InChI

InChI=1S/C13H13N3O/c1-8-7-10-9-5-3-4-6-11(9)16(2)12(10)13(17)15-14-8/h3-6H,7H2,1-2H3,(H,15,17)