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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)NCC(=O)N3

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)NCC(=O)N3

InChI

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