6-methyl-3-propyl-1H-benzimidazol-2-one

Systemtic Name: 6-methyl-3-propyl-1H-benzimidazol-2-one Openeye Name: 6-methyl-3-propyl-1H-benzimidazol-2-one CAS Name: 6-methyl-3-propyl-1H-benzimidazol-2-one IUPAC Name: 6-methyl-3-propyl-1H-benzimidazol-2-one Traditional Name: 6-methyl-3-propyl-1H-benzimidazol-2-one Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)C)NC1=O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)C)NC1=O

InChI

InChI=1S/C11H14N2O/c1-3-6-13-10-5-4-8(2)7-9(10)12-11(13)14/h4-5,7H,3,6H2,1-2H3,(H,12,14)