3-phenyl-4,5,6,7-tetrahydro-1H-benzimidazol-2-one

Systemtic Name: 3-phenyl-4,5,6,7-tetrahydro-1H-benzimidazol-2-one Openeye Name: 3-phenyl-4,5,6,7-tetrahydro-1H-benzimidazol-2-one CAS Name: 3-phenyl-4,5,6,7-tetrahydro-1H-benzimidazol-2-one IUPAC Name: 3-phenyl-4,5,6,7-tetrahydro-1H-benzimidazol-2-one Traditional Name: 3-phenyl-4,5,6,7-tetrahydro-1H-benzimidazol-2-one Formula: C13H14N2O MolecularWeight: 214.26306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)NC(=O)N2C3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)NC(=O)N2C3=CC=CC=C3

InChI

InChI=1S/C13H14N2O/c16-13-14-11-8-4-5-9-12(11)15(13)10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2,(H,14,16)