3,6,7,8-tetrahydro-1H-benzo[f]benzimidazole-2,5-dione

Systemtic Name: 3,6,7,8-tetrahydro-1H-benzo[f]benzimidazole-2,5-dione Openeye Name: 3,6,7,8-tetrahydro-1H-benzo[f]benzimidazole-2,5-dione CAS Name: 3,6,7,8-tetrahydro-1H-benzo[f]benzimidazole-2,5-dione IUPAC Name: 3,6,7,8-tetrahydro-1H-benzo[f]benzimidazole-2,5-dione Traditional Name: 3,6,7,8-tetrahydro-1H-benzo[f]benzimidazole-2,5-quinone Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC3=C(C=C2C(=O)C1)NC(=O)N3

Isomeric SMILES

C1CC2=CC3=C(C=C2C(=O)C1)NC(=O)N3

InChI

InChI=1S/C11H10N2O2/c14-10-3-1-2-6-4-8-9(5-7(6)10)13-11(15)12-8/h4-5H,1-3H2,(H2,12,13,15)