6-methyl-4a,5,8,8a-tetrahydro-3H-benzo[f]benzimidazole-4,9-dione

Systemtic Name: 6-methyl-4a,5,8,8a-tetrahydro-3H-benzo[f]benzimidazole-4,9-dione Openeye Name: 6-methyl-4a,5,8,8a-tetrahydro-3H-benzo[f]benzimidazole-4,9-dione CAS Name: 6-methyl-4a,5,8,8a-tetrahydro-3H-benzo[f]benzimidazole-4,9-dione IUPAC Name: 6-methyl-4a,5,8,8a-tetrahydro-3H-benzo[f]benzimidazole-4,9-dione Traditional Name: 6-methyl-4a,5,8,8a-tetrahydro-3H-benzo[f]benzimidazole-4,9-quinone Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(C1)C(=O)C3=C(C2=O)N=CN3

Isomeric SMILES

CC1=CCC2C(C1)C(=O)C3=C(C2=O)N=CN3

InChI

InChI=1S/C12H12N2O2/c1-6-2-3-7-8(4-6)12(16)10-9(11(7)15)13-5-14-10/h2,5,7-8H,3-4H2,1H3,(H,13,14)