6-ethoxy-1H-indole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)C=C(N2)C(=O)[O-]
Isomeric SMILES
CCOC1=CC2=C(C=C1)C=C(N2)C(=O)[O-]
InChI
InChI=1S/C11H11NO3/c1-2-15-8-4-3-7-5-10(11(13)14)12-9(7)6-8/h3-6,12H,2H2,1H3,(H,13,14)/p-1
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
- 6-phenylmethoxy-1H-indole-2-carboxylate
- 6-(trifluoromethyl)-1H-indole-2-carboxylate
- 6-nitro-1H-indole-2-carboxylate
- 4-bromanyl-1H-indole-2-carboxylate
- 6-bromanyl-1H-indole-2-carboxylate
- (6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-(3-oxidanylpropyl)azanium
- 4-fluoranyl-1H-indole-2-carboxylate
- 2-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]sulfanylethanoate
- 4,6-dimethoxy-1H-indole-2-carboxylate
- 4-methyl-1H-indole-2-carboxylate
