1-methylindole-7-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC2=C1C(=CC=C2)C(=O)[O-]
Isomeric SMILES
CN1C=CC2=C1C(=CC=C2)C(=O)[O-]
InChI
InChI=1S/C10H9NO2/c1-11-6-5-7-3-2-4-8(9(7)11)10(12)13/h2-6H,1H3,(H,12,13)/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
- (1-methylindol-7-yl)methylazanium
- (5-pyridin-4-ylthiophen-2-yl)methylazanium
- (5-pyridin-4-ylthiophen-2-yl)methanamine
- methyl-[(5-pyridin-4-ylthiophen-2-yl)methyl]azanium
- (5-bromanylpyridin-3-yl)methylazanium
- (5-bromanylpyridin-3-yl)methyl-methyl-azanium
- 4-(3-bromanylthiophen-2-yl)benzoate
- [4-(3-bromanylthiophen-2-yl)phenyl]methyl-methyl-azanium
- [4-(3,5-dimethylpyrazol-1-yl)phenyl]methyl-methyl-azanium
- 2-(2-methyl-1,3-thiazol-4-yl)benzoate
