4,6-dimethyl-1,3-dihydro-[1,4]diazepino[6,5-b]indole-2,5-dione

Systemtic Name: 4,6-dimethyl-1,3-dihydro-[1,4]diazepino[6,5-b]indole-2,5-dione Openeye Name: 4,6-dimethyl-1,3-dihydro-[1,4]diazepino[6,5-b]indole-2,5-dione CAS Name: 4,6-dimethyl-1,3-dihydro-[1,4]diazepino[6,5-b]indole-2,5-dione IUPAC Name: 4,6-dimethyl-1,3-dihydro-[1,4]diazepino[6,5-b]indole-2,5-dione Traditional Name: 4,6-dimethyl-1,3-dihydro-[1,4]diazepin[6,5-b]indole-2,5-quinone Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)NC2=C(C1=O)N(C3=CC=CC=C32)C

Isomeric SMILES

CN1CC(=O)NC2=C(C1=O)N(C3=CC=CC=C32)C

InChI

InChI=1S/C13H13N3O2/c1-15-7-10(17)14-11-8-5-3-4-6-9(8)16(2)12(11)13(15)18/h3-6H,7H2,1-2H3,(H,14,17)