N-(benzimidazol-1-yl)prop-2-enamide

Systemtic Name: N-(benzimidazol-1-yl)prop-2-enamide Openeye Name: N-(benzimidazol-1-yl)prop-2-enamide CAS Name: N-(1-benzimidazolyl)-2-propenamide IUPAC Name: N-(benzimidazol-1-yl)prop-2-enamide Traditional Name: N-(benzimidazol-1-yl)acrylamide Formula: C10H9N3O MolecularWeight: 187.19796

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NN1C=NC2=CC=CC=C21

Isomeric SMILES

C=CC(=O)NN1C=NC2=CC=CC=C21

InChI

InChI=1S/C10H9N3O/c1-2-10(14)12-13-7-11-8-5-3-4-6-9(8)13/h2-7H,1H2,(H,12,14)