1,6-dimethyl-2,3-dihydro-[1,2]diazepino[5,4-b]indol-4-one

Systemtic Name: 1,6-dimethyl-2,3-dihydro-[1,2]diazepino[5,4-b]indol-4-one Openeye Name: 1,6-dimethyl-2,3-dihydrodiazepino[5,4-b]indol-4-one CAS Name: 1,6-dimethyl-2,3-dihydrodiazepino[5,4-b]indol-4-one IUPAC Name: 1,6-dimethyl-2,3-dihydrodiazepino[5,4-b]indol-4-one Traditional Name: 1,6-dimethyl-2,3-dihydrodiazepin[5,4-b]indol-4-one Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=CC=CC=C3N(C2=CC(=O)NN1)C

Isomeric SMILES

CC1=C2C3=CC=CC=C3N(C2=CC(=O)NN1)C

InChI

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