5a-methyl-4,5-dihydro-2H-indeno[2,1-f][1,2,4]triazepine-3,6-dione

Systemtic Name: 5a-methyl-4,5-dihydro-2H-indeno[2,1-f][1,2,4]triazepine-3,6-dione Openeye Name: 5a-methyl-4,5-dihydro-2H-indeno[2,1-f][1,2,4]triazepine-3,6-dione CAS Name: 5a-methyl-4,5-dihydro-2H-indeno[2,1-f][1,2,4]triazepine-3,6-dione IUPAC Name: 5a-methyl-4,5-dihydro-2H-indeno[2,1-f][1,2,4]triazepine-3,6-dione Traditional Name: 5a-methyl-4,5-dihydro-2H-indeno[2,1-f][1,2,4]triazepine-3,6-quinone Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

CC12CNC(=O)NN=C1C3=CC=CC=C3C2=O

Isomeric SMILES

CC12CNC(=O)NN=C1C3=CC=CC=C3C2=O

InChI

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