5-azanyl-6-phenyl-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-azanyl-6-phenyl-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-amino-6-phenyl-1,3-dihydrobenzimidazol-2-one CAS Name: 5-amino-6-phenyl-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-amino-6-phenyl-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-amino-6-phenyl-1,3-dihydrobenzimidazol-2-one Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2N)NC(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2N)NC(=O)N3

InChI

InChI=1S/C13H11N3O/c14-10-7-12-11(15-13(17)16-12)6-9(10)8-4-2-1-3-5-8/h1-7H,14H2,(H2,15,16,17)