7-methyl-1H-indole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1NC(=C2)C(=O)[O-]
Isomeric SMILES
CC1=CC=CC2=C1NC(=C2)C(=O)[O-]
InChI
InChI=1S/C10H9NO2/c1-6-3-2-4-7-5-8(10(12)13)11-9(6)7/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
- methyl (2R)-2-benzamido-4-methylsulfanyl-butanoate
- bis[(4-methylphenyl)methyl]azanium
- [2-[[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]azanium
- (2R)-2-(phenylmethyl)cyclohexan-1-one
- 5-(2-azaniumylethylamino)naphthalene-1-sulfonate
- 2-[[4-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]phenyl]-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate
- (6S,7R)-7-azaniumyl-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (2S)-2-tert-butyloxirane
- 2-propylsulfanylpyridine-3-carboxylate
- 2-pentylsulfanylpyridine-3-carboxylate
