1H-indole-5,6,7-triol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC2=C(C(=C(C=C21)O)O)O
Isomeric SMILES
C1=CNC2=C(C(=C(C=C21)O)O)O
InChI
InChI=1S/C8H7NO3/c10-5-3-4-1-2-9-6(4)8(12)7(5)11/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
- 1-ethoxy-4-nitro-3-[(E)-2-nitroethenyl]-2-phenylmethoxy-benzene
- 5-methoxy-4-phenylmethoxy-1H-indole
- [2-(diacetyloxymethyl)-4,6-dimethoxy-phenyl] ethanoate
- 7-ethoxy-1H-indol-6-ol
- 5-ethoxy-2-methyl-4-phenylmethoxy-1H-indole
- 6-methoxy-7-oxidanyl-1H-indole-2-carboxylic acid
- 5,7-dimethoxy-1H-indol-6-ol
- 5-ethoxy-4-phenylmethoxy-1H-indole
- 3,5-dimethoxy-2-nitro-4-oxidanyl-benzaldehyde
- 5,6,7-tris(oxidanyl)-1H-indole-2-carboxylic acid
