5-methyl-3-[(4-propoxyphenyl)methyl]-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)CC2C3=C(C=CC(=C3)C)NC2=O
Isomeric SMILES
CCCOC1=CC=C(C=C1)CC2C3=C(C=CC(=C3)C)NC2=O
InChI
InChI=1S/C19H21NO2/c1-3-10-22-15-7-5-14(6-8-15)12-17-16-11-13(2)4-9-18(16)20-19(17)21/h4-9,11,17H,3,10,12H2,1-2H3,(H,20,21)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-[(2-bromanyl-5-ethoxy-4-methoxy-phenyl)methyl]-5-methyl-1,3-dihydroindol-2-one
- 3-[(2-bromanyl-4,5-dimethoxy-phenyl)methyl]-5-methyl-1,3-dihydroindol-2-one
- ethyl 5-chloranyl-3-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]-1-benzofuran-2-carboxylate
- ethyl 5-chloranyl-3-[(4-methylpiperazin-1-yl)methyl]-1-benzofuran-2-carboxylate
- 3-(4-chlorophenyl)-1-(1H-indol-3-yl)-3-morpholin-4-yl-2-oxidanyl-propan-1-one
- 3-[(4-bromophenyl)methyl]-1-methyl-3H-indol-2-one
- 3-[(4-chlorophenyl)methyl]-1-methyl-3H-indol-2-one
- 3-[(3-chlorophenyl)methyl]-1-methyl-3H-indol-2-one
- 5-chloranyl-3-[(2-ethoxyphenyl)methyl]-1,3-dihydroindol-2-one
- 3-[(2-bromanyl-5-methoxy-phenyl)methyl]-5-methyl-1,3-dihydroindol-2-one
