1-(2-azanylbenzimidazol-1-yl)-2-phenyl-ethanone

Systemtic Name: 1-(2-azanylbenzimidazol-1-yl)-2-phenyl-ethanone Openeye Name: 1-(2-aminobenzimidazol-1-yl)-2-phenyl-ethanone CAS Name: 1-(2-amino-1-benzimidazolyl)-2-phenylethanone IUPAC Name: 1-(2-aminobenzimidazol-1-yl)-2-phenylethanone Traditional Name: 1-(2-aminobenzimidazol-1-yl)-2-phenyl-ethanone Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)N2C3=CC=CC=C3N=C2N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N2C3=CC=CC=C3N=C2N

InChI

InChI=1S/C15H13N3O/c16-15-17-12-8-4-5-9-13(12)18(15)14(19)10-11-6-2-1-3-7-11/h1-9H,10H2,(H2,16,17)