(2R)-7-chloro-2-(trifluoromethyl)-2,3-dihydro-1H-indole

C9H7ClF3N — CID 130682483

IUPAC(2R)-7-chloro-2-(trifluoromethyl)-2,3-dihydro-1H-indole
SMILESFC(F)(F)[C@H]1Cc2cccc(Cl)c2N1
InChIInChI=1S/C9H7ClF3N/c10-6-3-1-2-5-4-7(9(11,12)13)14-8(5)6/h1-3,7,14H,4H2/t7-/m1/s1
InChIKeyAJDOKJYBMSEQQZ-SSDOTTSWSA-N
MW221.61 g/mol
LogP3.24
Rot. Bonds

About (2R)-7-chloro-2-(trifluoromethyl)-2,3-dihydro-1H-indole

(2R)-7-chloro-2-(trifluoromethyl)-2,3-dihydro-1H-indole (PubChem CID 130682483) has the molecular formula C9H7ClF3N and a molecular weight of 221.61 g/mol. Its IUPAC name is (2R)-7-chloro-2-(trifluoromethyl)-2,3-dihydro-1H-indole.

Molecular Properties

Compound Name(2R)-7-chloro-2-(trifluoromethyl)-2,3-dihydro-1H-indole
PubChem CID130682483
Molecular FormulaC9H7ClF3N
Molecular Weight221.61 g/mol
Exact Mass221.02
IUPAC Name(2R)-7-chloro-2-(trifluoromethyl)-2,3-dihydro-1H-indole
SMILESFC(F)(F)[C@H]1Cc2cccc(Cl)c2N1
InChIInChI=1S/C9H7ClF3N/c10-6-3-1-2-5-4-7(9(11,12)13)14-8(5)6/h1-3,7,14H,4H2/t7-/m1/s1
InChIKeyAJDOKJYBMSEQQZ-SSDOTTSWSA-N
XLogP3.24
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.61
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2R)-7-methyl-2-(trifluoromethyl)-2,3-dihydro-1H-indole
CID 130642989
7-chloro-2-[2-(trifluoromethyl)phenyl]-2,3-dihydro-1H-indole
CID 3403693
2-(7-chloro-2,3-dihydro-1H-indol-2-yl)acetaldehyde
CID 112711575
5-chloro-2-(trifluoromethyl)-2,3-dihydro-1H-indole
CID 83486702
7-chloro-2-pyridin-3-yl-2,3-dihydro-1H-indole
CID 5137664
3-(azetidin-1-yl)-8-chloro-1,2,3,4-tetrahydroquinoline
CID 105480170
7-chloro-2-(3-methoxyphenyl)-2,3-dihydro-1H-indole
CID 3689001
(8-chloro-1,2,3,4-tetrahydroquinolin-2-yl)methanol
CID 83880243
2-tert-butyl-6-chloro-7-methyl-2,3-dihydro-1H-indole
CID 4575819
(2R)-8-chloro-1,2,3,4-tetrahydroquinoline-2-carboxylic acid
CID 96613428
5-chloro-4-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline
CID 84699061
7-chloro-2-(5-chloro-2-methoxyphenyl)-2,3-dihydro-1H-indole
CID 3469469

Frequently Asked Questions

What is the IUPAC name of (2R)-7-chloro-2-(trifluoromethyl)-2,3-dihydro-1H-indole?
The IUPAC name of (2R)-7-chloro-2-(trifluoromethyl)-2,3-dihydro-1H-indole (CID 130682483) is (2R)-7-chloro-2-(trifluoromethyl)-2,3-dihydro-1H-indole.
What is the SMILES notation for (2R)-7-chloro-2-(trifluoromethyl)-2,3-dihydro-1H-indole?
The canonical SMILES for (2R)-7-chloro-2-(trifluoromethyl)-2,3-dihydro-1H-indole is FC(F)(F)[C@H]1Cc2cccc(Cl)c2N1.
What is the InChIKey of (2R)-7-chloro-2-(trifluoromethyl)-2,3-dihydro-1H-indole?
The InChIKey is AJDOKJYBMSEQQZ-SSDOTTSWSA-N. The full InChI is InChI=1S/C9H7ClF3N/c10-6-3-1-2-5-4-7(9(11,12)13)14-8(5)6/h1-3,7,14H,4H2/t7-/m1/s1.
What are the key properties of (2R)-7-chloro-2-(trifluoromethyl)-2,3-dihydro-1H-indole?
(2R)-7-chloro-2-(trifluoromethyl)-2,3-dihydro-1H-indole has a molecular weight of 221.61 g/mol, XLogP of 3.24, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-7-chloro-2-(trifluoromethyl)-2,3-dihydro-1H-indole is sourced from PubChem (CID 130682483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).