2,3-dihydro-1H-indol-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2=C1C=CC(=C2)O
Isomeric SMILES
C1CNC2=C1C=CC(=C2)O
InChI
InChI=1S/C8H9NO/c10-7-2-1-6-3-4-9-8(6)5-7/h1-2,5,9-10H,3-4H2
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
- 1H-indol-6-ol
- 6-propan-2-yloxy-1H-indole
- 6-propoxy-2,3-dihydro-1H-indole
- 6-propoxy-1H-indole
- 1-(2,3-dimethylindol-1-yl)ethanone
- 1-(2-methylindol-1-yl)ethanone
- 1-ethyl-2,3-dihydroindole
- 1-ethyl-2,3,3a,4,5,6,7,7a-octahydroindole
- 1-propyl-2,3-dihydroindole
- 1-propyl-2,3,3a,4,5,6,7,7a-octahydroindole
