2-(5-fluoranyl-1H-indol-3-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1F)C(=CN2)CCO
Isomeric SMILES
C1=CC2=C(C=C1F)C(=CN2)CCO
InChI
InChI=1S/C10H10FNO/c11-8-1-2-10-9(5-8)7(3-4-13)6-12-10/h1-2,5-6,12-13H,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
- 5-chloranyl-3-methyl-1,3-dihydroindol-2-one
- 5,7-bis(chloranyl)-3-methyl-1,3-dihydroindol-2-one
- 3,5-dimethyl-1,3-dihydroindol-2-one
- 5-methoxy-3-methyl-1,3-dihydroindol-2-one
- 5-fluoranyl-3-(2-hydroxyethyl)-1,3-dihydroindol-2-one
- methyl 2-(4-azanyl-3-chloranyl-phenyl)ethanoate
- 1-[bis(azanyl)methylidene]-3-ethyl-thiourea
- 1-[bis(azanyl)methylidene]-3-propan-2-yl-thiourea
- 1-[bis(azanyl)methylidene]-3-butyl-thiourea
- [4-azanyl-2-[(4-methylphenyl)amino]-1,3-thiazol-5-yl]-phenyl-methanone
