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1-prop-1-en-2-yl-3-propyl-benzimidazol-2-one

1-prop-1-en-2-yl-3-propyl-benzimidazol-2-one

Systemtic Name:1-prop-1-en-2-yl-3-propyl-benzimidazol-2-one
Openeye Name:1-isopropenyl-3-propyl-benzimidazol-2-one
CAS Name:1-(1-methylethenyl)-3-propyl-2-benzimidazolone
IUPAC Name:1-prop-1-en-2-yl-3-propylbenzimidazol-2-one
Traditional Name:1-isopropenyl-3-propyl-benzimidazol-2-one
Formula: C13H16N2O
MolecularWeight: 216.27894
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)C(=C)C


Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)C(=C)C


InChI

InChI=1S/C13H16N2O/c1-4-9-14-11-7-5-6-8-12(11)15(10(2)3)13(14)16/h5-8H,2,4,9H2,1,3H3


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