6-(trifluoromethyl)-1H-indol-2-ol

C9H6F3NO — CID 57315070

IUPAC6-(trifluoromethyl)-1H-indol-2-ol
SMILESOc1cc2ccc(C(F)(F)F)cc2[nH]1
InChIInChI=1S/C9H6F3NO/c10-9(11,12)6-2-1-5-3-8(14)13-7(5)4-6/h1-4,13-14H
InChIKeyFMPVKTRPTXQVAK-UHFFFAOYSA-N
MW201.15 g/mol
LogP2.89
Rot. Bonds

About 6-(trifluoromethyl)-1H-indol-2-ol

6-(trifluoromethyl)-1H-indol-2-ol (PubChem CID 57315070) has the molecular formula C9H6F3NO and a molecular weight of 201.15 g/mol. Its IUPAC name is 6-(trifluoromethyl)-1H-indol-2-ol.

Molecular Properties

Compound Name6-(trifluoromethyl)-1H-indol-2-ol
PubChem CID57315070
Molecular FormulaC9H6F3NO
Molecular Weight201.15 g/mol
Exact Mass201.04
IUPAC Name6-(trifluoromethyl)-1H-indol-2-ol
SMILESOc1cc2ccc(C(F)(F)F)cc2[nH]1
InChIInChI=1S/C9H6F3NO/c10-9(11,12)6-2-1-5-3-8(14)13-7(5)4-6/h1-4,13-14H
InChIKeyFMPVKTRPTXQVAK-UHFFFAOYSA-N
XLogP2.89
TPSA36.02 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.15
LogP ≤ 52.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

2-methyl-2-[6-(trifluoromethyl)-1H-indol-2-yl]propanoic acid
CID 117195778
2-(2-phenylethenyl)-6-(trifluoromethyl)-1H-indole
CID 175311793
2-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]propan-2-ol
CID 81455714
3-[6-(trifluoromethyl)-1H-indol-2-yl]-1,2-oxazol-5-amine
CID 136985587
N-cyclohexyl-6-(trifluoromethyl)-1H-indole-2-carboxamide
CID 171354096
2-sulfanyl-5-(trifluoromethyl)phenol
CID 130035062
2-fluoro-6-(trifluoromethyl)-1H-benzimidazole
CID 131028936
3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl-[6-(trifluoromethyl)-1H-indol-2-yl]methanone
CID 166889878
3,10-bis(trifluoromethyl)picene
CID 88902241
N-[3-hydroxy-2-(hydroxymethyl)-2-methylpropyl]-N-methyl-6-(trifluoromethyl)-1H-indole-2-carboxamide
CID 86785981
6-(trifluoromethyl)-1,4-dihydroquinoxaline-2,3-dione;hydrochloride
CID 140995294
2-tert-butyl-7-(trifluoromethyl)-9H-carbazole
CID 46855216

Frequently Asked Questions

What is the IUPAC name of 6-(trifluoromethyl)-1H-indol-2-ol?
The IUPAC name of 6-(trifluoromethyl)-1H-indol-2-ol (CID 57315070) is 6-(trifluoromethyl)-1H-indol-2-ol.
What is the SMILES notation for 6-(trifluoromethyl)-1H-indol-2-ol?
The canonical SMILES for 6-(trifluoromethyl)-1H-indol-2-ol is Oc1cc2ccc(C(F)(F)F)cc2[nH]1.
What is the InChIKey of 6-(trifluoromethyl)-1H-indol-2-ol?
The InChIKey is FMPVKTRPTXQVAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6F3NO/c10-9(11,12)6-2-1-5-3-8(14)13-7(5)4-6/h1-4,13-14H.
What are the key properties of 6-(trifluoromethyl)-1H-indol-2-ol?
6-(trifluoromethyl)-1H-indol-2-ol has a molecular weight of 201.15 g/mol, XLogP of 2.89, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(trifluoromethyl)-1H-indol-2-ol is sourced from PubChem (CID 57315070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).