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

Systemtic Name: 5-methyl-3-prop-1-en-2-yl-1H-benzimidazol-2-one Openeye Name: 3-isopropenyl-5-methyl-1H-benzimidazol-2-one CAS Name: 5-methyl-3-(1-methylethenyl)-1H-benzimidazol-2-one IUPAC Name: 5-methyl-3-prop-1-en-2-yl-1H-benzimidazol-2-one Traditional Name: 3-isopropenyl-5-methyl-1H-benzimidazol-2-one Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)N2C(=C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)N2C(=C)C

InChI

InChI=1S/C11H12N2O/c1-7(2)13-10-6-8(3)4-5-9(10)12-11(13)14/h4-6H,1H2,2-3H3,(H,12,14)