4,6-dimethoxy-1H-indole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C=C(NC2=C1)C(=O)[O-])OC
Isomeric SMILES
COC1=CC(=C2C=C(NC2=C1)C(=O)[O-])OC
InChI
InChI=1S/C11H11NO4/c1-15-6-3-8-7(10(4-6)16-2)5-9(12-8)11(13)14/h3-5,12H,1-2H3,(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
- 4-methyl-1H-indole-2-carboxylate
- bis[2,2,2-tris(fluoranyl)ethyl]azanium
- 6-methyl-1H-indole-2-carboxylate
- 2-(5-bromanyl-2-phenylmethoxy-phenyl)ethanoate
- 2-azanyl-3,5-bis(bromanyl)-6-fluoranyl-benzoate
- 2-(5-methylthiophen-2-yl)ethanoate
- 2,3-bis(fluoranyl)-6-nitro-phenolate
- 2-(5-chloranyl-2,7-dimethyl-1H-indol-3-yl)ethylazanium
- 3,5-bis(trifluoromethyl)benzenethiolate
- 2-(7-bromanyl-5-chloranyl-2-methyl-1H-indol-3-yl)ethylazanium
