fluoro-(7-methyl-1H-indol-6-yl)methanol

C10H10FNO — CID 174965642

IUPACfluoro-(7-methyl-1H-indol-6-yl)methanol
SMILESCc1c(C(O)F)ccc2cc[nH]c12
InChIInChI=1S/C10H10FNO/c1-6-8(10(11)13)3-2-7-4-5-12-9(6)7/h2-5,10,12-13H,1H3
InChIKeyFDORZEVPNKATQJ-UHFFFAOYSA-N
MW179.19 g/mol
LogP2.44
Rot. Bonds1

About fluoro-(7-methyl-1H-indol-6-yl)methanol

fluoro-(7-methyl-1H-indol-6-yl)methanol (PubChem CID 174965642) has the molecular formula C10H10FNO and a molecular weight of 179.19 g/mol. Its IUPAC name is fluoro-(7-methyl-1H-indol-6-yl)methanol.

Molecular Properties

Compound Namefluoro-(7-methyl-1H-indol-6-yl)methanol
PubChem CID174965642
Molecular FormulaC10H10FNO
Molecular Weight179.19 g/mol
Exact Mass179.07
IUPAC Namefluoro-(7-methyl-1H-indol-6-yl)methanol
SMILESCc1c(C(O)F)ccc2cc[nH]c12
InChIInChI=1S/C10H10FNO/c1-6-8(10(11)13)3-2-7-4-5-12-9(6)7/h2-5,10,12-13H,1H3
InChIKeyFDORZEVPNKATQJ-UHFFFAOYSA-N
XLogP2.44
TPSA36.02 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.19
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Analyze fluoro-(7-methyl-1H-indol-6-yl)methanol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of fluoro-(7-methyl-1H-indol-6-yl)methanol?
The IUPAC name of fluoro-(7-methyl-1H-indol-6-yl)methanol (CID 174965642) is fluoro-(7-methyl-1H-indol-6-yl)methanol.
What is the SMILES notation for fluoro-(7-methyl-1H-indol-6-yl)methanol?
The canonical SMILES for fluoro-(7-methyl-1H-indol-6-yl)methanol is Cc1c(C(O)F)ccc2cc[nH]c12.
What is the InChIKey of fluoro-(7-methyl-1H-indol-6-yl)methanol?
The InChIKey is FDORZEVPNKATQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FNO/c1-6-8(10(11)13)3-2-7-4-5-12-9(6)7/h2-5,10,12-13H,1H3.
What are the key properties of fluoro-(7-methyl-1H-indol-6-yl)methanol?
fluoro-(7-methyl-1H-indol-6-yl)methanol has a molecular weight of 179.19 g/mol, XLogP of 2.44, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for fluoro-(7-methyl-1H-indol-6-yl)methanol is sourced from PubChem (CID 174965642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).