3-methoxy-5-methyl-1H-benzimidazol-2-one

Systemtic Name: 3-methoxy-5-methyl-1H-benzimidazol-2-one Openeye Name: 3-methoxy-5-methyl-1H-benzimidazol-2-one CAS Name: 3-methoxy-5-methyl-1H-benzimidazol-2-one IUPAC Name: 3-methoxy-5-methyl-1H-benzimidazol-2-one Traditional Name: 3-methoxy-5-methyl-1H-benzimidazol-2-one Formula: C9H10N2O2 MolecularWeight: 178.1879

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)N2OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)N2OC

InChI

InChI=1S/C9H10N2O2/c1-6-3-4-7-8(5-6)11(13-2)9(12)10-7/h3-5H,1-2H3,(H,10,12)