6-(2,5-difluorophenyl)-2,3-dihydro-1H-indole

C14H11F2N — CID 116698446

IUPAC6-(2,5-difluorophenyl)-2,3-dihydro-1H-indole
SMILESFc1ccc(F)c(-c2ccc3c(c2)NCC3)c1
InChIInChI=1S/C14H11F2N/c15-11-3-4-13(16)12(8-11)10-2-1-9-5-6-17-14(9)7-10/h1-4,7-8,17H,5-6H2
InChIKeyAQEIXZJFKYUIQY-UHFFFAOYSA-N
MW231.25 g/mol
LogP3.60
Rot. Bonds1

About 6-(2,5-difluorophenyl)-2,3-dihydro-1H-indole

6-(2,5-difluorophenyl)-2,3-dihydro-1H-indole (PubChem CID 116698446) has the molecular formula C14H11F2N and a molecular weight of 231.25 g/mol. Its IUPAC name is 6-(2,5-difluorophenyl)-2,3-dihydro-1H-indole.

Molecular Properties

Compound Name6-(2,5-difluorophenyl)-2,3-dihydro-1H-indole
PubChem CID116698446
Molecular FormulaC14H11F2N
Molecular Weight231.25 g/mol
Exact Mass231.09
IUPAC Name6-(2,5-difluorophenyl)-2,3-dihydro-1H-indole
SMILESFc1ccc(F)c(-c2ccc3c(c2)NCC3)c1
InChIInChI=1S/C14H11F2N/c15-11-3-4-13(16)12(8-11)10-2-1-9-5-6-17-14(9)7-10/h1-4,7-8,17H,5-6H2
InChIKeyAQEIXZJFKYUIQY-UHFFFAOYSA-N
XLogP3.60
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.25
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

6-(5-fluoro-2-methylphenyl)-2,3-dihydro-1H-indole
CID 116698427
7-(2,5-difluorophenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine
CID 143044152
6-(4-fluoronaphthalen-1-yl)-2,3-dihydro-1H-indole
CID 116698579
7-(5-fluoro-2-methoxyphenyl)-1,2,3,4-tetrahydroquinoline
CID 81224324
6-(2,3-dimethoxyphenyl)-2,3-dihydro-1H-indole
CID 116698516
7-[4-fluoro-3-(trifluoromethyl)phenyl]-1,2,3,4-tetrahydroquinoline
CID 107290133
6-(1,3-dimethylpyrazol-4-yl)-2,3-dihydro-1H-indole
CID 116698588
8-(2,3-dihydro-1H-indol-6-yl)quinoline
CID 116698503
6-(2-fluoro-5-methylphenyl)-1,2,3,4-tetrahydroquinoline
CID 62500792
(3,4-difluorophenyl)-(2,3-dihydro-1H-indol-6-yl)methanone
CID 116611865
6-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-dihydro-1H-indole
CID 116698435
6-(4,6-dimethylpyrimidin-5-yl)-2,3-dihydro-1H-indole
CID 59435381

Frequently Asked Questions

What is the IUPAC name of 6-(2,5-difluorophenyl)-2,3-dihydro-1H-indole?
The IUPAC name of 6-(2,5-difluorophenyl)-2,3-dihydro-1H-indole (CID 116698446) is 6-(2,5-difluorophenyl)-2,3-dihydro-1H-indole.
What is the SMILES notation for 6-(2,5-difluorophenyl)-2,3-dihydro-1H-indole?
The canonical SMILES for 6-(2,5-difluorophenyl)-2,3-dihydro-1H-indole is Fc1ccc(F)c(-c2ccc3c(c2)NCC3)c1.
What is the InChIKey of 6-(2,5-difluorophenyl)-2,3-dihydro-1H-indole?
The InChIKey is AQEIXZJFKYUIQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11F2N/c15-11-3-4-13(16)12(8-11)10-2-1-9-5-6-17-14(9)7-10/h1-4,7-8,17H,5-6H2.
What are the key properties of 6-(2,5-difluorophenyl)-2,3-dihydro-1H-indole?
6-(2,5-difluorophenyl)-2,3-dihydro-1H-indole has a molecular weight of 231.25 g/mol, XLogP of 3.60, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,5-difluorophenyl)-2,3-dihydro-1H-indole is sourced from PubChem (CID 116698446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).