1,3-dimethyl-5-phenylmethoxy-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=C(C=CC(=C2)OCC3=CC=CC=C3)N(C1=O)C
Isomeric SMILES
CC1C2=C(C=CC(=C2)OCC3=CC=CC=C3)N(C1=O)C
InChI
InChI=1S/C17H17NO2/c1-12-15-10-14(8-9-16(15)18(2)17(12)19)20-11-13-6-4-3-5-7-13/h3-10,12H,11H2,1-2H3
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
- 5-[(4-methoxyphenyl)methoxy]-2-nitro-benzaldehyde
- 7-[(E)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]-2,5-dihydro-[1,2,3]triazolo[4,5-c][1]benzazepine-4,10-dione
- [5-ethyl-1-[[4-(trifluoromethyl)phenyl]methyl]-1-azoniabicyclo[2.2.2]octan-2-yl]-quinolin-4-yl-methanol
- 1-[(4-methoxyphenyl)methyl]-7-propan-2-yloxy-5H-[1,2,3]triazolo[4,5-c][1]benzazepine-4,10-dione
- 1-(2-azanylethyl)-5-methoxy-1,3-dimethyl-3H-indol-1-ium-2-one
- 4,10-bis(oxidanylidene)-2,5-dihydro-[1,2,3]triazolo[4,5-c][1]benzazepine-7-carbaldehyde
- ethyl 5-(2-aminophenyl)carbonyl-3-[(4-methoxyphenyl)methyl]-1,2,3-triazole-4-carboxylate
- 5-(2-azanyl-4-methyl-phenyl)carbonyl-3-[(4-methoxyphenyl)methyl]-1,2,3-triazole-4-carboxylic acid
- 1-[(4-methoxyphenyl)methyl]-10,10-bis(oxidanylidene)-5H-[1,2,3]triazolo[4,5-b][1,5]benzothiazepin-4-one
- 1-(1,3-dimethylindol-2-yl)ethanamine
