N-(1-prop-2-enylbenzimidazol-2-yl)propanamide

Systemtic Name: N-(1-prop-2-enylbenzimidazol-2-yl)propanamide Openeye Name: N-(1-allylbenzimidazol-2-yl)propanamide CAS Name: N-(1-prop-2-enyl-2-benzimidazolyl)propanamide IUPAC Name: N-(1-prop-2-enylbenzimidazol-2-yl)propanamide Traditional Name: N-(1-allylbenzimidazol-2-yl)propionamide Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC2=CC=CC=C2N1CC=C

Isomeric SMILES

CCC(=O)NC1=NC2=CC=CC=C2N1CC=C

InChI

InChI=1S/C13H15N3O/c1-3-9-16-11-8-6-5-7-10(11)14-13(16)15-12(17)4-2/h3,5-8H,1,4,9H2,2H3,(H,14,15,17)