2-(5-chloranyl-2-methyl-1H-indol-3-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(N1)C=CC(=C2)Cl)CC(=O)[O-]
Isomeric SMILES
CC1=C(C2=C(N1)C=CC(=C2)Cl)CC(=O)[O-]
InChI
InChI=1S/C11H10ClNO2/c1-6-8(5-11(14)15)9-4-7(12)2-3-10(9)13-6/h2-4,13H,5H2,1H3,(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
- 2-(5-chloranyl-2-methyl-1H-indol-3-yl)ethanoic acid
- 2-(5-azanyl-1,3,4-thiadiazol-2-yl)-1-morpholin-4-yl-ethanone
- 2-(5-azanyl-1,3,4-thiadiazol-2-yl)-1-pyrrolidin-1-yl-ethanone
- N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide
- [[(4-dimethylaminophenyl)amino]-phenyl-methylidene]-(phenylsulfonyl)azanium
- 7-butoxy-3,4-dimethyl-chromen-2-one
- 2-morpholin-4-yl-2-oxidanylidene-N-pyridin-2-yl-ethanamide
- 6-(2-hydroxyethylamino)-2-methyl-5-prop-2-enyl-1H-pyrimidin-4-one
- N-cyclohexyl-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide
- 4-(dimethylsulfamoyl)-N-[2-[[2-(4-fluorophenyl)-1H-indol-3-yl]sulfanyl]ethyl]benzamide
