4-[(6-methyl-2,3-dihydro-1H-inden-1-yl)methyl]-1,3-dihydroimidazol-2-one

Systemtic Name: 4-[(6-methyl-2,3-dihydro-1H-inden-1-yl)methyl]-1,3-dihydroimidazol-2-one Openeye Name: 4-[(6-methylindan-1-yl)methyl]-1,3-dihydroimidazol-2-one CAS Name: 4-[(6-methyl-2,3-dihydro-1H-inden-1-yl)methyl]-1,3-dihydroimidazol-2-one IUPAC Name: 4-[(6-methyl-2,3-dihydro-1H-inden-1-yl)methyl]-1,3-dihydroimidazol-2-one Traditional Name: 4-[(6-methylindan-1-yl)methyl]-4-imidazolin-2-one Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCC2CC3=CNC(=O)N3)C=C1

Isomeric SMILES

CC1=CC2=C(CCC2CC3=CNC(=O)N3)C=C1

InChI

InChI=1S/C14H16N2O/c1-9-2-3-10-4-5-11(13(10)6-9)7-12-8-15-14(17)16-12/h2-3,6,8,11H,4-5,7H2,1H3,(H2,15,16,17)