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

C9H8ClF2N — CID 84671899

IUPAC7-chloro-3-(difluoromethyl)-2,3-dihydro-1H-indole
SMILESFC(F)C1CNc2c(Cl)cccc21
InChIInChI=1S/C9H8ClF2N/c10-7-3-1-2-5-6(9(11)12)4-13-8(5)7/h1-3,6,9,13H,4H2
InChIKeyFUGOXGIHHHIWOM-UHFFFAOYSA-N
MW203.62 g/mol
LogP3.11
Rot. Bonds1

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

7-chloro-3-(difluoromethyl)-2,3-dihydro-1H-indole (PubChem CID 84671899) has the molecular formula C9H8ClF2N and a molecular weight of 203.62 g/mol. Its IUPAC name is 7-chloro-3-(difluoromethyl)-2,3-dihydro-1H-indole.

Molecular Properties

Compound Name7-chloro-3-(difluoromethyl)-2,3-dihydro-1H-indole
PubChem CID84671899
Molecular FormulaC9H8ClF2N
Molecular Weight203.62 g/mol
Exact Mass203.03
IUPAC Name7-chloro-3-(difluoromethyl)-2,3-dihydro-1H-indole
SMILESFC(F)C1CNc2c(Cl)cccc21
InChIInChI=1S/C9H8ClF2N/c10-7-3-1-2-5-6(9(11)12)4-13-8(5)7/h1-3,6,9,13H,4H2
InChIKeyFUGOXGIHHHIWOM-UHFFFAOYSA-N
XLogP3.11
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.62
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

7-bromo-3-(difluoromethyl)-2,3-dihydro-1H-indole
CID 84706366
7-chloro-3-pentan-3-yl-2,3-dihydro-1H-indole
CID 106985918
3-(difluoromethyl)-7-methoxy-2,3-dihydro-1H-indole
CID 84668692
7-chloro-3-propyl-2,3-dihydro-1H-indole
CID 106985714
7-chloro-3-(1-methylcyclohexyl)-2,3-dihydro-1H-indole
CID 106985936
7-chloro-3-[(4-methylpiperazin-1-yl)methyl]-2,3-dihydro-1H-indole
CID 82624967
2-amino-2-(7-methyl-2,3-dihydro-1H-indol-3-yl)ethanol
CID 83860422
5-chloro-1-(difluoromethyl)-1,2,3,4-tetrahydroisoquinoline
CID 84724216
2-(6-chloro-7-methyl-2,3-dihydro-1H-indol-3-yl)propan-1-amine
CID 83868516
5-chloro-2-phenyl-1,2,3,4-tetrahydroquinoxaline
CID 113459426
(3R)-7-ethyl-3-propan-2-yl-2,3-dihydro-1H-indole
CID 95430864
7-chloro-3-(3,3,5-trimethylcyclohexyl)-2,3-dihydro-1H-indole
CID 106986432

Frequently Asked Questions

What is the IUPAC name of 7-chloro-3-(difluoromethyl)-2,3-dihydro-1H-indole?
The IUPAC name of 7-chloro-3-(difluoromethyl)-2,3-dihydro-1H-indole (CID 84671899) is 7-chloro-3-(difluoromethyl)-2,3-dihydro-1H-indole.
What is the SMILES notation for 7-chloro-3-(difluoromethyl)-2,3-dihydro-1H-indole?
The canonical SMILES for 7-chloro-3-(difluoromethyl)-2,3-dihydro-1H-indole is FC(F)C1CNc2c(Cl)cccc21.
What is the InChIKey of 7-chloro-3-(difluoromethyl)-2,3-dihydro-1H-indole?
The InChIKey is FUGOXGIHHHIWOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8ClF2N/c10-7-3-1-2-5-6(9(11)12)4-13-8(5)7/h1-3,6,9,13H,4H2.
What are the key properties of 7-chloro-3-(difluoromethyl)-2,3-dihydro-1H-indole?
7-chloro-3-(difluoromethyl)-2,3-dihydro-1H-indole has a molecular weight of 203.62 g/mol, XLogP of 3.11, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-3-(difluoromethyl)-2,3-dihydro-1H-indole is sourced from PubChem (CID 84671899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).