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

Systemtic Name: 6-methyl-3,5-dihydro-2H-[1,2]diazepino[5,4-b]indole-1,4-dione Openeye Name: 6-methyl-3,5-dihydro-2H-diazepino[5,4-b]indole-1,4-dione CAS Name: 6-methyl-3,5-dihydro-2H-diazepino[5,4-b]indole-1,4-dione IUPAC Name: 6-methyl-3,5-dihydro-2H-diazepino[5,4-b]indole-1,4-dione Traditional Name: 6-methyl-3,5-dihydro-2H-diazepin[5,4-b]indole-1,4-quinone Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=CC=CC=C31)C(=O)NNC(=O)C2

Isomeric SMILES

CN1C2=C(C3=CC=CC=C31)C(=O)NNC(=O)C2

InChI

InChI=1S/C12H11N3O2/c1-15-8-5-3-2-4-7(8)11-9(15)6-10(16)13-14-12(11)17/h2-5H,6H2,1H3,(H,13,16)(H,14,17)