2-fluoro-6,7-dimethyl-6H-indole

C10H10FN — CID 150606982

IUPAC2-fluoro-6,7-dimethyl-6H-indole
SMILESCC1=C2N=C(F)C=C2C=CC1C
InChIInChI=1S/C10H10FN/c1-6-3-4-8-5-9(11)12-10(8)7(6)2/h3-6H,1-2H3
InChIKeyITBUEKWJIWXLPR-UHFFFAOYSA-N
MW163.19 g/mol
LogP2.77
Rot. Bonds

About 2-fluoro-6,7-dimethyl-6H-indole

2-fluoro-6,7-dimethyl-6H-indole (PubChem CID 150606982) has the molecular formula C10H10FN and a molecular weight of 163.19 g/mol. Its IUPAC name is 2-fluoro-6,7-dimethyl-6H-indole.

Molecular Properties

Compound Name2-fluoro-6,7-dimethyl-6H-indole
PubChem CID150606982
Molecular FormulaC10H10FN
Molecular Weight163.19 g/mol
Exact Mass163.08
IUPAC Name2-fluoro-6,7-dimethyl-6H-indole
SMILESCC1=C2N=C(F)C=C2C=CC1C
InChIInChI=1S/C10H10FN/c1-6-3-4-8-5-9(11)12-10(8)7(6)2/h3-6H,1-2H3
InChIKeyITBUEKWJIWXLPR-UHFFFAOYSA-N
XLogP2.77
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.19
LogP ≤ 52.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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5-Fluoro-2-methylideneindole
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4-fluoro-5-propan-2-yl-2H-indole
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N-(3-methylbenzene-6-id-1-yl)ethanimine;vanadium(2+)
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N-(2-methylbenzene-6-id-1-yl)ethanimine;vanadium(2+)
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2-methyl-6H-cyclopenta[b]pyridine
CID 53690773
N-(5-methyl-2-propan-2-ylbenzene-6-id-1-yl)ethanimine;uranium(2+)
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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-6,7-dimethyl-6H-indole?
The IUPAC name of 2-fluoro-6,7-dimethyl-6H-indole (CID 150606982) is 2-fluoro-6,7-dimethyl-6H-indole.
What is the SMILES notation for 2-fluoro-6,7-dimethyl-6H-indole?
The canonical SMILES for 2-fluoro-6,7-dimethyl-6H-indole is CC1=C2N=C(F)C=C2C=CC1C.
What is the InChIKey of 2-fluoro-6,7-dimethyl-6H-indole?
The InChIKey is ITBUEKWJIWXLPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FN/c1-6-3-4-8-5-9(11)12-10(8)7(6)2/h3-6H,1-2H3.
What are the key properties of 2-fluoro-6,7-dimethyl-6H-indole?
2-fluoro-6,7-dimethyl-6H-indole has a molecular weight of 163.19 g/mol, XLogP of 2.77, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-6,7-dimethyl-6H-indole is sourced from PubChem (CID 150606982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).