7-(3,4-difluorophenyl)-1H-indole

C14H9F2N — CID 154814930

IUPAC7-(3,4-difluorophenyl)-1H-indole
SMILESFc1ccc(-c2cccc3cc[nH]c23)cc1F
InChIInChI=1S/C14H9F2N/c15-12-5-4-10(8-13(12)16)11-3-1-2-9-6-7-17-14(9)11/h1-8,17H
InChIKeyNLGFZRHCRBHJKS-UHFFFAOYSA-N
MW229.23 g/mol
LogP4.11
Rot. Bonds1

About 7-(3,4-difluorophenyl)-1H-indole

7-(3,4-difluorophenyl)-1H-indole (PubChem CID 154814930) has the molecular formula C14H9F2N and a molecular weight of 229.23 g/mol. Its IUPAC name is 7-(3,4-difluorophenyl)-1H-indole.

Molecular Properties

Compound Name7-(3,4-difluorophenyl)-1H-indole
PubChem CID154814930
Molecular FormulaC14H9F2N
Molecular Weight229.23 g/mol
Exact Mass229.07
IUPAC Name7-(3,4-difluorophenyl)-1H-indole
SMILESFc1ccc(-c2cccc3cc[nH]c23)cc1F
InChIInChI=1S/C14H9F2N/c15-12-5-4-10(8-13(12)16)11-3-1-2-9-6-7-17-14(9)11/h1-8,17H
InChIKeyNLGFZRHCRBHJKS-UHFFFAOYSA-N
XLogP4.11
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.23
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Related Compounds

7-(3-chlorophenyl)-1H-indole
CID 22049184
7-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indole
CID 164566293
7-[3-(trifluoromethoxy)phenyl]-1H-indole
CID 59107903
7-pyrimidin-5-yl-1H-indole
CID 155804260
7-[6-[6-(1H-indol-7-yl)-2-pyridinyl]-2-pyridinyl]-1H-indole
CID 145302463
3-(3,4-difluorophenyl)acenaphthylene-1,2-dione
CID 175200912
1H-azuleno[1,2-b]pyrrole;7-methyl-1H-azuleno[1,2-b]pyrrole
CID 19815767
3-fluoro-6-(1H-indol-7-yl)-5-methylpyridine-2-carbonitrile
CID 166395343
5-(3,4-difluorophenyl)quinazoline-2,4-diamine
CID 175913106
5-(1H-indol-7-yl)-N-(2,2,2-trifluoroethyl)pyrimidin-2-amine
CID 155799174
2-(3,4-difluorophenyl)-6-fluorobenzoic acid
CID 53225881
1,2-difluoro-4-(2-isocyanophenyl)benzene
CID 176914767

Frequently Asked Questions

What is the IUPAC name of 7-(3,4-difluorophenyl)-1H-indole?
The IUPAC name of 7-(3,4-difluorophenyl)-1H-indole (CID 154814930) is 7-(3,4-difluorophenyl)-1H-indole.
What is the SMILES notation for 7-(3,4-difluorophenyl)-1H-indole?
The canonical SMILES for 7-(3,4-difluorophenyl)-1H-indole is Fc1ccc(-c2cccc3cc[nH]c23)cc1F.
What is the InChIKey of 7-(3,4-difluorophenyl)-1H-indole?
The InChIKey is NLGFZRHCRBHJKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9F2N/c15-12-5-4-10(8-13(12)16)11-3-1-2-9-6-7-17-14(9)11/h1-8,17H.
What are the key properties of 7-(3,4-difluorophenyl)-1H-indole?
7-(3,4-difluorophenyl)-1H-indole has a molecular weight of 229.23 g/mol, XLogP of 4.11, 1 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(3,4-difluorophenyl)-1H-indole is sourced from PubChem (CID 154814930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).