2-(benzimidazol-1-yl)-N-prop-2-enyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1C=NC2=CC=CC=C21

Isomeric SMILES

C=CCNC(=O)CN1C=NC2=CC=CC=C21

InChI

InChI=1S/C12H13N3O/c1-2-7-13-12(16)8-15-9-14-10-5-3-4-6-11(10)15/h2-6,9H,1,7-8H2,(H,13,16)