N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]ethanamide

Systemtic Name: N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]ethanamide Openeye Name: N-[(1-allylbenzimidazol-2-yl)methyl]acetamide CAS Name: N-[(1-prop-2-enyl-2-benzimidazolyl)methyl]acetamide IUPAC Name: N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]acetamide Traditional Name: N-[(1-allylbenzimidazol-2-yl)methyl]acetamide Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=NC2=CC=CC=C2N1CC=C

Isomeric SMILES

CC(=O)NCC1=NC2=CC=CC=C2N1CC=C

InChI

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