(7-oxidanyl-3H-indol-2-yl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=NC2=C(C1)C=CC=C2O
Isomeric SMILES
CC(=O)OC1=NC2=C(C1)C=CC=C2O
InChI
InChI=1S/C10H9NO3/c1-6(12)14-9-5-7-3-2-4-8(13)10(7)11-9/h2-4,13H,5H2,1H3
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
- 1-iodanylbutyl 2,2-dimethylpropanoate
- 2,2-dimethyl-3-octoxy-propanal
- 3-(1-iodanylbutoxy)-2,2-dimethyl-propanoic acid
- 2-methylpropylphosphanium
- [3,3-bis(chloranyl)-3-fluoranyl-propyl]benzene
- 3,3-bis(chloranyl)-1,2-dihydroindene
- [3-chloranyl-3,3-bis(fluoranyl)propyl]benzene
- cobalt(2+); triphenylphosphane
- carbanide; cobalt(2+); (3E)-hepta-1,3-diene
- cobalt(2+); (1Z)-cycloocta-1,3-diene
