4-fluoro-1-methyl-2,3-dihydroindole

C9H10FN — CID 59466275

IUPAC4-fluoro-1-methyl-2,3-dihydroindole
SMILESCN1CCc2c(F)cccc21
InChIInChI=1S/C9H10FN/c1-11-6-5-7-8(10)3-2-4-9(7)11/h2-4H,5-6H2,1H3
InChIKeyCIHMOLKATADAHB-UHFFFAOYSA-N
MW151.18 g/mol
LogP1.82
Rot. Bonds

About 4-fluoro-1-methyl-2,3-dihydroindole

4-fluoro-1-methyl-2,3-dihydroindole (PubChem CID 59466275) has the molecular formula C9H10FN and a molecular weight of 151.18 g/mol. Its IUPAC name is 4-fluoro-1-methyl-2,3-dihydroindole.

Molecular Properties

Compound Name4-fluoro-1-methyl-2,3-dihydroindole
PubChem CID59466275
Molecular FormulaC9H10FN
Molecular Weight151.18 g/mol
Exact Mass151.08
IUPAC Name4-fluoro-1-methyl-2,3-dihydroindole
SMILESCN1CCc2c(F)cccc21
InChIInChI=1S/C9H10FN/c1-11-6-5-7-8(10)3-2-4-9(7)11/h2-4H,5-6H2,1H3
InChIKeyCIHMOLKATADAHB-UHFFFAOYSA-N
XLogP1.82
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.18
LogP ≤ 51.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 4-fluoro-1-methyl-2,3-dihydroindole 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

4-(3-chloro-4-fluorophenyl)-1-methyl-2,3-dihydroindole
CID 59465784
5-fluoro-1-methyl-3,4-dihydroquinolin-2-one
CID 22413807
1-methyl-2,3-dihydroindole-4-sulfonyl chloride
CID 84695216
5-chloro-4-fluoro-1-methyl-2,3-dihydroindole
CID 59466334
6-bromo-4-fluoro-1-methyl-2,3-dihydroindole
CID 71089596
5-bromo-4-fluoro-1-methyl-2,3-dihydroindole
CID 139398741
1-methyl-4-(pyrrolidin-1-ylmethyl)-2,3-dihydroindole
CID 146317920
8-fluoro-4-methyl-2,3-dihydro-1,4-benzoxazine
CID 82229656
4-(methoxymethoxy)-1-methyl-2,3-dihydroindole
CID 146317984
5-fluoro-1,2-dimethyl-3,4-dihydro-1H-isoquinoline
CID 70259099
1,5-dimethyl-3,4-dihydro-2H-quinoline;ethane
CID 144655769
2,2-difluoro-N-[(1-methyl-2,3-dihydroindol-4-yl)methyl]ethanamine
CID 147931462

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-1-methyl-2,3-dihydroindole?
The IUPAC name of 4-fluoro-1-methyl-2,3-dihydroindole (CID 59466275) is 4-fluoro-1-methyl-2,3-dihydroindole.
What is the SMILES notation for 4-fluoro-1-methyl-2,3-dihydroindole?
The canonical SMILES for 4-fluoro-1-methyl-2,3-dihydroindole is CN1CCc2c(F)cccc21.
What is the InChIKey of 4-fluoro-1-methyl-2,3-dihydroindole?
The InChIKey is CIHMOLKATADAHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10FN/c1-11-6-5-7-8(10)3-2-4-9(7)11/h2-4H,5-6H2,1H3.
What are the key properties of 4-fluoro-1-methyl-2,3-dihydroindole?
4-fluoro-1-methyl-2,3-dihydroindole has a molecular weight of 151.18 g/mol, XLogP of 1.82, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-1-methyl-2,3-dihydroindole is sourced from PubChem (CID 59466275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).