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4-[(4-methyl-2,3-dihydro-1H-inden-1-yl)methyl]-1,3-dihydroimidazol-2-one
4-[(4-methyl-2,3-dihydro-1H-inden-1-yl)methyl]-1,3-dihydroimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1CCC2CC3=CNC(=O)N3
Isomeric SMILES
CC1=CC=CC2=C1CCC2CC3=CNC(=O)N3
InChI
InChI=1S/C14H16N2O/c1-9-3-2-4-13-10(5-6-12(9)13)7-11-8-15-14(17)16-11/h2-4,8,10H,5-7H2,1H3,(H2,15,16,17)
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