2-(6-chloranyl-1H-indol-3-yl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Cl)NC=C2CC(=O)O
Isomeric SMILES
C1=CC2=C(C=C1Cl)NC=C2CC(=O)O
InChI
InChI=1S/C10H8ClNO2/c11-7-1-2-8-6(3-10(13)14)5-12-9(8)4-7/h1-2,4-5,12H,3H2,(H,13,14)
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-[4,6-bis(chloranyl)-1H-indol-3-yl]ethanoic acid
- 2-[4,7-bis(chloranyl)-1H-indol-3-yl]ethanoic acid
- 1-chloranyl-5-methyl-11H-pyrimido[4,5-c][2]benzazepin-6-one
- 1-chloranyl-5,11-dihydropyrimido[4,5-c][2]benzazepin-6-one
- 5-methyl-1-[(phenylmethyl)amino]-11H-pyrimido[4,5-c][2]benzazepin-6-one
- 5-methyl-1-pyrrolidin-1-yl-11H-pyrimido[4,5-c][2]benzazepin-6-one
- 1-(dimethylamino)-5-methyl-11H-pyrimido[4,5-c][2]benzazepin-6-one
- 5-(phenylmethyl)-1-[(phenylmethyl)amino]-11H-pyrimido[4,5-c][2]benzazepin-6-one
- 1-(4-methylpyrimidin-2-yl)urea
- 3-azabicyclo[3.2.2]nonan-3-ylmethylidenecyanamide
