(5-methanoyloxy-1H-indol-6-yl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=C(C=C2C=CNC2=C1)OC=O
Isomeric SMILES
CC(=O)OC1=C(C=C2C=CNC2=C1)OC=O
InChI
InChI=1S/C11H9NO4/c1-7(14)16-11-5-9-8(2-3-12-9)4-10(11)15-6-13/h2-6,12H,1H3
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
- (6-hexanoyloxy-1H-indol-5-yl) hexanoate
- 1-[[2,6-bis(chloranyl)-1H-1,2,3-triazin-4-yl]-(1-hydroxyethyl)amino]ethanol
- 2-[[2,6-bis(fluoranyl)-1H-1,2,3-triazin-4-yl]amino]ethanoic acid
- 1,3,5-trimethyl-2-methylidene-3H-indole
- N1-cyclopropyl-2-methyl-1-methylsulfanyl-N2-(1,3,5-triazin-2-yl)propane-1,2-diamine
- trimethyl-[(2-methyl-5-trimethylsilyloxy-1H-indol-6-yl)oxy]silane
- 2-(2,3-dihydro-1H-inden-2-yloxy)-1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptane
- 6-methyl-5H-[1,3]dioxolo[4,5-f]indol-2-one
- 6-methylsulfanyl-1,2,4-triazine
- (6-methanoyloxy-1H-indol-5-yl) ethanoate
