methyl 4,5,6-trimethoxy-1H-indole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2C=C(NC2=C1)C(=O)OC)OC)OC
Isomeric SMILES
COC1=C(C(=C2C=C(NC2=C1)C(=O)OC)OC)OC
InChI
InChI=1S/C13H15NO5/c1-16-10-6-8-7(11(17-2)12(10)18-3)5-9(14-8)13(15)19-4/h5-6,14H,1-4H3
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
- 2-(2,5-dimethylphenyl)imidazo[1,2-a]pyrimidine
- 2-(3,4-dimethylphenyl)-8-methyl-imidazo[1,2-a]pyridine
- 2-(3,4-dimethylphenyl)indolizine
- 1-[4-(4-pyrrol-1-ylphenoxy)phenyl]pyrrole
- 1-[chloranyl-(4-fluorophenyl)methyl]-4-(trifluoromethyl)benzene
- 1-[4-[4-(2-methanoylpyrrol-1-yl)phenoxy]phenyl]pyrrole-2-carbaldehyde
- 1-(2,4,6-trimethylphenyl)pyrrole
- 2-pyrrol-1-yl-1,3,4-thiadiazole
- 2-(2-butoxyphenyl)ethanoic acid
- 4-bromanyl-7-ethoxy-6-methoxy-1H-indole-2-carboxylic acid
