1-methylindole-2,3,4-triol
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C(=CC=C2)O)C(=C1O)O
Isomeric SMILES
CN1C2=C(C(=CC=C2)O)C(=C1O)O
InChI
InChI=1S/C9H9NO3/c1-10-5-3-2-4-6(11)7(5)8(12)9(10)13/h2-4,11-13H,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
- sodium (2S,5R,6R)-6-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonylamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- [1-(dimethylcarbamoyl)-2-methyl-3H-pyrazol-4-yl] N,N-dimethylcarbamate
- dimethylcarbamic acid; N,N,3-trimethyl-5-oxidanylidene-1H-pyrazole-2-carboxamide
- N,N,3-trimethyl-5-oxidanylidene-1H-pyrazole-2-carboxamide
- phenylphosphane dichloride
- sodium 2,2,2-tris(chloranyl)ethanoic acid
- ethyl N-ethenylidenecarbamate
- ethyl 3-azanylideneprop-2-enoate
- decanoic acid; (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-14-ethyl-4-[(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-7,12,13-tris(oxidanyl)-1-oxacyclotetradecane-2,10-dione
- [(3S,3aS,6R,6aS)-3-nitrooxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate dinitrate
