1H-indole-3,6,7-triol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C2=C1C(=CN2)O)O)O
Isomeric SMILES
C1=CC(=C(C2=C1C(=CN2)O)O)O
InChI
InChI=1S/C8H7NO3/c10-5-2-1-4-6(11)3-9-7(4)8(5)12/h1-3,9-12H
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
- 8a-prop-2-enyl-1,2,3,5,6,7-hexahydroindolizin-8-one
- 4-oxidanyl-2,3-dihydro-1H-indole-6,7-dione
- 2-methyl-1H-indole-4,7-diol
- 2-methyl-5,6-dihydro-1H-indole-4,7-dione
- (8aS)-8a-methyl-3,6,7,8-tetrahydro-2H-pyrrolo[1,2-a]pyrazine-1,4-dione
- (2S)-1-(2-cyanoethyl)pyrrolidine-2-carboxylic acid
- 3-cyclopropyl-2,3,5,6,7,7a-hexahydropyrrolo[1,2-c]imidazol-1-one
- 3-ethyl-3-methyl-5,6,7,7a-tetrahydro-2H-pyrrolo[1,2-c]imidazol-1-one
- 1,2,3,3a,4a,5,6,7,8,8a-decahydropyrrolo[1,2-a]indol-4-one
- chloromethyl (2S)-5-oxidanylidenepyrrolidine-2-carboxylate
