2-(6-azanyl-1H-benzimidazol-2-yl)-1-phenyl-ethanone

Systemtic Name: 2-(6-azanyl-1H-benzimidazol-2-yl)-1-phenyl-ethanone Openeye Name: 2-(6-amino-1H-benzimidazol-2-yl)-1-phenyl-ethanone CAS Name: 2-(6-amino-1H-benzimidazol-2-yl)-1-phenylethanone IUPAC Name: 2-(6-amino-1H-benzimidazol-2-yl)-1-phenylethanone Traditional Name: 2-(6-amino-1H-benzimidazol-2-yl)-1-phenyl-ethanone Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2=NC3=C(N2)C=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2=NC3=C(N2)C=C(C=C3)N

InChI

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