1-(benzimidazol-1-yl)prop-2-en-1-one

Systemtic Name: 1-(benzimidazol-1-yl)prop-2-en-1-one Openeye Name: 1-(benzimidazol-1-yl)prop-2-en-1-one CAS Name: 1-(1-benzimidazolyl)-2-propen-1-one IUPAC Name: 1-(benzimidazol-1-yl)prop-2-en-1-one Traditional Name: 1-(benzimidazol-1-yl)prop-2-en-1-one Formula: C10H8N2O MolecularWeight: 172.18332

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N1C=NC2=CC=CC=C21

Isomeric SMILES

C=CC(=O)N1C=NC2=CC=CC=C21

InChI

InChI=1S/C10H8N2O/c1-2-10(13)12-7-11-8-5-3-4-6-9(8)12/h2-7H,1H2