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

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

Systemtic Name:3-prop-1-en-2-yl-1H-benzimidazol-2-one
Openeye Name:3-isopropenyl-1H-benzimidazol-2-one
CAS Name:3-(1-methylethenyl)-1H-benzimidazol-2-one
IUPAC Name:3-prop-1-en-2-yl-1H-benzimidazol-2-one
Traditional Name:3-isopropenyl-1H-benzimidazol-2-one
Formula: C10H10N2O
MolecularWeight: 174.1992
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)N1C2=CC=CC=C2NC1=O


Isomeric SMILES

CC(=C)N1C2=CC=CC=C2NC1=O


InChI

InChI=1S/C10H10N2O/c1-7(2)12-9-6-4-3-5-8(9)11-10(12)13/h3-6H,1H2,2H3,(H,11,13)


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