4-methyl-1H-indole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=C(NC2=CC=C1)C(=O)[O-]
Isomeric SMILES
CC1=C2C=C(NC2=CC=C1)C(=O)[O-]
InChI
InChI=1S/C10H9NO2/c1-6-3-2-4-8-7(6)5-9(11-8)10(12)13/h2-5,11H,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
- 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
- 2-(trifluoromethyl)prop-2-enoate
