3-methyl-7,7a-dihydro-1H-benzimidazol-2-one

Systemtic Name: 3-methyl-7,7a-dihydro-1H-benzimidazol-2-one Openeye Name: 3-methyl-7,7a-dihydro-1H-benzimidazol-2-one CAS Name: 3-methyl-7,7a-dihydro-1H-benzimidazol-2-one IUPAC Name: 3-methyl-7,7a-dihydro-1H-benzimidazol-2-one Traditional Name: 3-methyl-7,7a-dihydro-1H-benzimidazol-2-one Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CCC2NC1=O

Isomeric SMILES

CN1C2=CC=CCC2NC1=O

InChI

InChI=1S/C8H10N2O/c1-10-7-5-3-2-4-6(7)9-8(10)11/h2-3,5-6H,4H2,1H3,(H,9,11)