2-[2-(acetyloxymethyl)-1H-indol-3-yl]ethanoic acid
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Canonical SMILES:
CC(=O)OCC1=C(C2=CC=CC=C2N1)CC(=O)O
Isomeric SMILES
CC(=O)OCC1=C(C2=CC=CC=C2N1)CC(=O)O
InChI
InChI=1S/C13H13NO4/c1-8(15)18-7-12-10(6-13(16)17)9-4-2-3-5-11(9)14-12/h2-5,14H,6-7H2,1H3,(H,16,17)
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-(2-acetyloxy-1H-indol-3-yl)ethanoic acid
- 2-(2-methanoyl-5-methoxy-1H-indol-3-yl)ethanoic acid
- ethane; 2-[ethyl(phenyl)amino]sulfanylethanoic acid
- 2-[ethyl(phenyl)amino]sulfanylethanoic acid
- 6-(2-methylphenyl)sulfonyl-1,3-benzothiazol-2-amine
- (5-methoxy-1H-indol-2-yl)methyl ethanoate
- 2-chloranyl-6-(phenylsulfonyl)aniline
- 2-[2-(hydroxymethyl)-5-methoxy-indol-1-yl]ethanoic acid
- 2-azanyl-N-methyl-4-nitro-1,3-benzothiazole-6-sulfonamide
- 5-oxidanyl-1-phosphanyl-hexan-3-one

