6,7,8,9-tetrahydroazepino[1,2-a]benzimidazol-10-one

Systemtic Name: 6,7,8,9-tetrahydroazepino[1,2-a]benzimidazol-10-one Openeye Name: 6,7,8,9-tetrahydroazepino[1,2-a]benzimidazol-10-one CAS Name: 6,7,8,9-tetrahydroazepino[1,2-a]benzimidazol-10-one IUPAC Name: 6,7,8,9-tetrahydroazepino[1,2-a]benzimidazol-10-one Traditional Name: 6,7,8,9-tetrahydroazepino[1,2-a]benzimidazol-10-one Formula: C12H12N2O MolecularWeight: 200.23648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N2C(=NC3=CC=CC=C32)C1

Isomeric SMILES

C1CCC(=O)N2C(=NC3=CC=CC=C32)C1

InChI

InChI=1S/C12H12N2O/c15-12-8-4-3-7-11-13-9-5-1-2-6-10(9)14(11)12/h1-2,5-6H,3-4,7-8H2