1H-pyridazino[1,6-a]benzimidazol-2-one

Systemtic Name: 1H-pyridazino[1,6-a]benzimidazol-2-one Openeye Name: 1H-pyridazino[1,6-a]benzimidazol-2-one CAS Name: 1H-pyridazino[1,6-a]benzimidazol-2-one IUPAC Name: 1H-pyridazino[1,6-a]benzimidazol-2-one Traditional Name: 1H-pyridazino[1,6-a]benzimidazol-2-one Formula: C10H7N3O MolecularWeight: 185.18208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3N2NC(=O)C=C3

Isomeric SMILES

C1=CC=C2C(=C1)N=C3N2NC(=O)C=C3

InChI

InChI=1S/C10H7N3O/c14-10-6-5-9-11-7-3-1-2-4-8(7)13(9)12-10/h1-6H,(H,12,14)