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N-[[1-(2-methylprop-2-enyl)benzimidazol-2-yl]methyl]methanamide

N-[[1-(2-methylprop-2-enyl)benzimidazol-2-yl]methyl]methanamide

Systemtic Name:N-[[1-(2-methylprop-2-enyl)benzimidazol-2-yl]methyl]methanamide
Openeye Name:N-[[1-(2-methylallyl)benzimidazol-2-yl]methyl]formamide
CAS Name:N-[[1-(2-methylprop-2-enyl)-2-benzimidazolyl]methyl]formamide
IUPAC Name:N-[[1-(2-methylprop-2-enyl)benzimidazol-2-yl]methyl]formamide
Traditional Name:N-[[1-(2-methylallyl)benzimidazol-2-yl]methyl]formamide
Formula: C13H15N3O
MolecularWeight: 229.2777
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C2=CC=CC=C2N=C1CNC=O


Isomeric SMILES

CC(=C)CN1C2=CC=CC=C2N=C1CNC=O


InChI

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


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