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1-(2-methoxy-2-oxidanylidene-ethyl)-5,7-dimethyl-indole-2-carboxylic acid
1-(2-methoxy-2-oxidanylidene-ethyl)-5,7-dimethyl-indole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)C=C(N2CC(=O)OC)C(=O)O)C
Isomeric SMILES
CC1=CC(=C2C(=C1)C=C(N2CC(=O)OC)C(=O)O)C
InChI
InChI=1S/C14H15NO4/c1-8-4-9(2)13-10(5-8)6-11(14(17)18)15(13)7-12(16)19-3/h4-6H,7H2,1-3H3,(H,17,18)
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
- (phenylmethyl) 5-methyl-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]indole-2-carboxylate
- 2-[2-[[4-(2,5-dimethoxy-4-methyl-phenyl)-1,3-thiazol-2-yl]-ethyl-carbamoyl]indol-1-yl]ethanoic acid
- 3-cyclohexylpropanethioic S-acid
- 1-cyclohexylethanol; tris(fluoranyl)methanesulfonate
- bicyclo[3.1.0]hexane; 2-[2-[[4-(2,5-dimethoxy-4-methyl-phenyl)-1,3-thiazol-2-yl]-ethyl-carbamoyl]-3-methyl-indol-1-yl]ethanoate
- 2-[2-[[4-(2,5-dimethoxy-4-methyl-phenyl)-1,3-thiazol-2-yl]-ethyl-carbamoyl]-3-methyl-indol-1-yl]ethanoic acid
- 4-cyclohexyl-1-(5-ethoxy-2-methoxy-4-methyl-phenyl)butan-1-one
- S-ethyl 3-cyclohexylpropanethioate
- 1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]pyrrolo[2,3-b]pyridine-2-carboxylic acid
- 1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-4-(trifluoromethyl)indole-2-carboxylic acid
