7-fluoro-2-(furan-2-yl)-1H-indole

C12H8FNO — CID 131868388

IUPAC7-fluoro-2-(furan-2-yl)-1H-indole
SMILESFc1cccc2cc(-c3ccco3)[nH]c12
InChIInChI=1S/C12H8FNO/c13-9-4-1-3-8-7-10(14-12(8)9)11-5-2-6-15-11/h1-7,14H
InChIKeyCWYXEDNNIDEMSY-UHFFFAOYSA-N
MW201.20 g/mol
LogP3.57
Rot. Bonds1

About 7-fluoro-2-(furan-2-yl)-1H-indole

7-fluoro-2-(furan-2-yl)-1H-indole (PubChem CID 131868388) has the molecular formula C12H8FNO and a molecular weight of 201.20 g/mol. Its IUPAC name is 7-fluoro-2-(furan-2-yl)-1H-indole.

Molecular Properties

Compound Name7-fluoro-2-(furan-2-yl)-1H-indole
PubChem CID131868388
Molecular FormulaC12H8FNO
Molecular Weight201.20 g/mol
Exact Mass201.06
IUPAC Name7-fluoro-2-(furan-2-yl)-1H-indole
SMILESFc1cccc2cc(-c3ccco3)[nH]c12
InChIInChI=1S/C12H8FNO/c13-9-4-1-3-8-7-10(14-12(8)9)11-5-2-6-15-11/h1-7,14H
InChIKeyCWYXEDNNIDEMSY-UHFFFAOYSA-N
XLogP3.57
TPSA28.93 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.20
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 7-fluoro-2-(furan-2-yl)-1H-indole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

7-fluoro-2-(4-methylphenyl)-1H-indole
CID 131886972
4-(7-fluoro-1H-indol-2-yl)aniline
CID 71602424
bis(7-fluoro-1H-indol-2-yl)methanone
CID 152595291
5-(furan-2-yl)-3-methyl-2-phenyl-1H-pyrrole
CID 134968569
2-(2-fluorophenyl)furan
CID 10511186
2-(furan-2-yl)-5-methylsulfonyl-1H-indole
CID 22504447
N-(3-fluorophenyl)-6-(furan-2-yl)-2-oxo-1H-pyrimidine-4-carboxamide
CID 110331954
8-(furan-2-yl)-1H-quinolin-2-one
CID 168527981
6-(furan-2-yl)-2-methyl-4-piperidin-1-yl-5H-pyrrolo[3,2-d]pyrimidine
CID 10519637
5-bromo-6-fluoro-2-(furan-2-yl)-1H-benzimidazole
CID 79630468
N-[2-(2,6-difluorophenyl)ethyl]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide
CID 87036753
2-fluoro-6-(furan-2-yl)benzonitrile
CID 114898559

Frequently Asked Questions

What is the IUPAC name of 7-fluoro-2-(furan-2-yl)-1H-indole?
The IUPAC name of 7-fluoro-2-(furan-2-yl)-1H-indole (CID 131868388) is 7-fluoro-2-(furan-2-yl)-1H-indole.
What is the SMILES notation for 7-fluoro-2-(furan-2-yl)-1H-indole?
The canonical SMILES for 7-fluoro-2-(furan-2-yl)-1H-indole is Fc1cccc2cc(-c3ccco3)[nH]c12.
What is the InChIKey of 7-fluoro-2-(furan-2-yl)-1H-indole?
The InChIKey is CWYXEDNNIDEMSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8FNO/c13-9-4-1-3-8-7-10(14-12(8)9)11-5-2-6-15-11/h1-7,14H.
What are the key properties of 7-fluoro-2-(furan-2-yl)-1H-indole?
7-fluoro-2-(furan-2-yl)-1H-indole has a molecular weight of 201.20 g/mol, XLogP of 3.57, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-2-(furan-2-yl)-1H-indole is sourced from PubChem (CID 131868388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).