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

Systemtic Name: 7-methyl-3-prop-1-en-2-yl-1H-benzimidazol-2-one Openeye Name: 3-isopropenyl-7-methyl-1H-benzimidazol-2-one CAS Name: 7-methyl-3-(1-methylethenyl)-1H-benzimidazol-2-one IUPAC Name: 7-methyl-3-prop-1-en-2-yl-1H-benzimidazol-2-one Traditional Name: 3-isopropenyl-7-methyl-1H-benzimidazol-2-one Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=O)N2)C(=C)C

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=O)N2)C(=C)C

InChI

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