1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-6,9-dione

Systemtic Name: 1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-6,9-dione Openeye Name: 1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-6,9-dione CAS Name: 1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-6,9-dione IUPAC Name: 1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-6,9-dione Traditional Name: 1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-6,9-quinone Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(=NC3=C2C(=O)C=CC3=O)C1

Isomeric SMILES

C1CCN2C(=NC3=C2C(=O)C=CC3=O)C1

InChI

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