3-phenyl-7,7a-dihydro-1H-benzimidazol-2-one

Systemtic Name: 3-phenyl-7,7a-dihydro-1H-benzimidazol-2-one Openeye Name: 3-phenyl-7,7a-dihydro-1H-benzimidazol-2-one CAS Name: 3-phenyl-7,7a-dihydro-1H-benzimidazol-2-one IUPAC Name: 3-phenyl-7,7a-dihydro-1H-benzimidazol-2-one Traditional Name: 3-phenyl-7,7a-dihydro-1H-benzimidazol-2-one Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2C1NC(=O)N2C3=CC=CC=C3

Isomeric SMILES

C1C=CC=C2C1NC(=O)N2C3=CC=CC=C3

InChI

InChI=1S/C13H12N2O/c16-13-14-11-8-4-5-9-12(11)15(13)10-6-2-1-3-7-10/h1-7,9,11H,8H2,(H,14,16)