4-[(5-methoxy-2,3-dihydro-1H-inden-1-yl)methyl]-1,3-dihydroimidazol-2-one

Systemtic Name: 4-[(5-methoxy-2,3-dihydro-1H-inden-1-yl)methyl]-1,3-dihydroimidazol-2-one Openeye Name: 4-[(5-methoxyindan-1-yl)methyl]-1,3-dihydroimidazol-2-one CAS Name: 4-[(5-methoxy-2,3-dihydro-1H-inden-1-yl)methyl]-1,3-dihydroimidazol-2-one IUPAC Name: 4-[(5-methoxy-2,3-dihydro-1H-inden-1-yl)methyl]-1,3-dihydroimidazol-2-one Traditional Name: 4-[(5-methoxyindan-1-yl)methyl]-4-imidazolin-2-one Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CC2)CC3=CNC(=O)N3

Isomeric SMILES

COC1=CC2=C(C=C1)C(CC2)CC3=CNC(=O)N3

InChI

InChI=1S/C14H16N2O2/c1-18-12-4-5-13-9(2-3-10(13)7-12)6-11-8-15-14(17)16-11/h4-5,7-9H,2-3,6H2,1H3,(H2,15,16,17)