4-ethoxy-5-methoxy-1H-indole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC2=C1C=C(N2)C(=O)O)OC
Isomeric SMILES
CCOC1=C(C=CC2=C1C=C(N2)C(=O)O)OC
InChI
InChI=1S/C12H13NO4/c1-3-17-11-7-6-9(12(14)15)13-8(7)4-5-10(11)16-2/h4-6,13H,3H2,1-2H3,(H,14,15)
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
- 4,6-diethoxy-5-methyl-1H-indole-2-carboxylate
- 4,6-diethoxy-5-methyl-1H-indole-2-carboxylic acid
- 4,6-dimethoxy-5-methyl-1H-indole-2-carboxylate
- 4,6-dimethoxy-5-methyl-1H-indole-2-carboxylic acid
- 4H-thieno[3,2-b]pyrrole-5-carboxylate
- 4H-furo[3,2-b]pyrrole-5-carboxylate
- 4H-furo[3,2-b]pyrrole-5-carboxylic acid
- 2-methyl-4H-furo[3,2-b]pyrrole-5-carboxylate
- 2-methyl-4H-furo[3,2-b]pyrrole-5-carboxylic acid
- (R)-(2,3-dimethoxyphenyl)-pyridin-4-yl-methanol
