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

Systemtic Name: N-(1-prop-2-enylbenzimidazol-2-yl)ethanamide Openeye Name: N-(1-allylbenzimidazol-2-yl)acetamide CAS Name: N-(1-prop-2-enyl-2-benzimidazolyl)acetamide IUPAC Name: N-(1-prop-2-enylbenzimidazol-2-yl)acetamide Traditional Name: N-(1-allylbenzimidazol-2-yl)acetamide Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O/c1-3-8-15-11-7-5-4-6-10(11)14-12(15)13-9(2)16/h3-7H,1,8H2,2H3,(H,13,14,16)