4,6,7-trimethoxy-1H-indole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C2=C1C=C(N2)C(=O)[O-])OC)OC
Isomeric SMILES
COC1=CC(=C(C2=C1C=C(N2)C(=O)[O-])OC)OC
InChI
InChI=1S/C12H13NO5/c1-16-8-5-9(17-2)11(18-3)10-6(8)4-7(13-10)12(14)15/h4-5,13H,1-3H3,(H,14,15)/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
- (2S)-2-[(3-methylphenyl)methyl]azepan-1-ium
- (2S)-2-[(3-methylphenyl)methyl]azepane
- (2S)-2-[(4-methylphenyl)methyl]azepan-1-ium
- (2S)-2-[(4-methylphenyl)methyl]azepane
- 7-bromanyl-4-methoxy-1H-indole-2-carboxylate
- (2S)-2-pentan-3-ylazepan-1-ium
- 6-methylsulfanyl-1H-indole-2-carboxylate
- (2S)-2-pentan-3-ylazepane
- 6-phenyl-1H-indole-2-carboxylate
- 6-bromanyl-4-fluoranyl-1H-indole-2-carboxylate
