5-methyl-1H-indole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC(=C2)C(=O)[O-]
Isomeric SMILES
CC1=CC2=C(C=C1)NC(=C2)C(=O)[O-]
InChI
InChI=1S/C10H9NO2/c1-6-2-3-8-7(4-6)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
- (2,3-dimethylphenyl)methylazanium
- 2-(2-chloranyl-6-fluoranyl-phenyl)ethylazanium
- 2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]ethylazanium
- 2-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]ethylazanium
- 3-piperazin-4-ium-1-ylphenol
- 3-methylbutyl 3-methylsulfanylpropanoate
- (3R)-3-bromanylbutanoic acid
- (2-chloranyl-6-fluoranyl-phenyl)methyl-ethyl-azanium
- (E)-3-naphthalen-1-yl-1-[4-(phenylmethyl)piperazin-4-ium-1-yl]prop-2-en-1-one
- (E)-3-naphthalen-1-yl-1-[4-(phenylmethyl)piperazin-1-yl]prop-2-en-1-one
