4-fluoro-2-methyl-2,3-dihydro-1H-indole

C9H10FN — CID 57388225

IUPAC4-fluoro-2-methyl-2,3-dihydro-1H-indole
SMILESCC1Cc2c(F)cccc2N1
InChIInChI=1S/C9H10FN/c1-6-5-7-8(10)3-2-4-9(7)11-6/h2-4,6,11H,5H2,1H3
InChIKeyBIFQPJOXNSHTLE-UHFFFAOYSA-N
MW151.18 g/mol
LogP2.18
Rot. Bonds

About 4-fluoro-2-methyl-2,3-dihydro-1H-indole

4-fluoro-2-methyl-2,3-dihydro-1H-indole (PubChem CID 57388225) has the molecular formula C9H10FN and a molecular weight of 151.18 g/mol. Its IUPAC name is 4-fluoro-2-methyl-2,3-dihydro-1H-indole.

Molecular Properties

Compound Name4-fluoro-2-methyl-2,3-dihydro-1H-indole
PubChem CID57388225
Molecular FormulaC9H10FN
Molecular Weight151.18 g/mol
Exact Mass151.08
IUPAC Name4-fluoro-2-methyl-2,3-dihydro-1H-indole
SMILESCC1Cc2c(F)cccc2N1
InChIInChI=1S/C9H10FN/c1-6-5-7-8(10)3-2-4-9(7)11-6/h2-4,6,11H,5H2,1H3
InChIKeyBIFQPJOXNSHTLE-UHFFFAOYSA-N
XLogP2.18
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.18
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2S)-2-methyl-4-methylsulfanyl-2,3-dihydro-1H-indole
CID 130614963
(2S)-4-chloro-2-methyl-2,3-dihydro-1H-indole
CID 129375705
2-methyl-2,3-dihydro-1H-indol-4-amine
CID 130045562
2-(4-fluoro-2,3-dihydro-1H-indol-2-yl)propanoic acid
CID 117198704
2-(4-fluoro-2,3-dihydro-1H-indol-2-yl)propan-2-ol
CID 117198627
(2R)-4-fluoro-2-(methoxymethyl)-2,3-dihydro-1H-indole
CID 170628668
2-methyl-2,3-dihydro-1H-indole-4-carboxylic acid
CID 117202955
6-fluoro-2,5-dimethyl-2,3-dihydro-1H-1,5-benzodiazepin-4-one
CID 84621079
6-fluoro-4-methyl-1,3,4,5-tetrahydro-1,5-benzodiazepin-2-one
CID 83818424
5-fluoro-3-methoxy-1,2,3,4-tetrahydroquinoline
CID 105439383
3-(4-fluoro-2,3-dihydro-1H-indol-2-yl)-2-methylpropanoic acid
CID 117198716
5-fluoro-2-methyl-4-(4-methylpiperazin-1-yl)-2,3-dihydro-1H-indole
CID 154161447

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-2-methyl-2,3-dihydro-1H-indole?
The IUPAC name of 4-fluoro-2-methyl-2,3-dihydro-1H-indole (CID 57388225) is 4-fluoro-2-methyl-2,3-dihydro-1H-indole.
What is the SMILES notation for 4-fluoro-2-methyl-2,3-dihydro-1H-indole?
The canonical SMILES for 4-fluoro-2-methyl-2,3-dihydro-1H-indole is CC1Cc2c(F)cccc2N1.
What is the InChIKey of 4-fluoro-2-methyl-2,3-dihydro-1H-indole?
The InChIKey is BIFQPJOXNSHTLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10FN/c1-6-5-7-8(10)3-2-4-9(7)11-6/h2-4,6,11H,5H2,1H3.
What are the key properties of 4-fluoro-2-methyl-2,3-dihydro-1H-indole?
4-fluoro-2-methyl-2,3-dihydro-1H-indole has a molecular weight of 151.18 g/mol, XLogP of 2.18, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-2-methyl-2,3-dihydro-1H-indole is sourced from PubChem (CID 57388225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).