6-chloro-7-methyl-2-(trifluoromethyl)-1H-indole

C10H7ClF3N — CID 84627615

IUPAC6-chloro-7-methyl-2-(trifluoromethyl)-1H-indole
SMILESCc1c(Cl)ccc2cc(C(F)(F)F)[nH]c12
InChIInChI=1S/C10H7ClF3N/c1-5-7(11)3-2-6-4-8(10(12,13)14)15-9(5)6/h2-4,15H,1H3
InChIKeyQDQGIUIJNFOJMQ-UHFFFAOYSA-N
MW233.62 g/mol
LogP4.15
Rot. Bonds

About 6-chloro-7-methyl-2-(trifluoromethyl)-1H-indole

6-chloro-7-methyl-2-(trifluoromethyl)-1H-indole (PubChem CID 84627615) has the molecular formula C10H7ClF3N and a molecular weight of 233.62 g/mol. Its IUPAC name is 6-chloro-7-methyl-2-(trifluoromethyl)-1H-indole.

Molecular Properties

Compound Name6-chloro-7-methyl-2-(trifluoromethyl)-1H-indole
PubChem CID84627615
Molecular FormulaC10H7ClF3N
Molecular Weight233.62 g/mol
Exact Mass233.02
IUPAC Name6-chloro-7-methyl-2-(trifluoromethyl)-1H-indole
SMILESCc1c(Cl)ccc2cc(C(F)(F)F)[nH]c12
InChIInChI=1S/C10H7ClF3N/c1-5-7(11)3-2-6-4-8(10(12,13)14)15-9(5)6/h2-4,15H,1H3
InChIKeyQDQGIUIJNFOJMQ-UHFFFAOYSA-N
XLogP4.15
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.62
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

Analyze 6-chloro-7-methyl-2-(trifluoromethyl)-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

1-(6-chloro-7-methyl-1H-indol-2-yl)ethanamine
CID 83868177
5-chloro-8-fluoro-2-(trifluoromethyl)-1H-quinolin-4-one
CID 43668071
1-(6-chloro-7-methyl-1H-indol-2-yl)-N-methylethanamine
CID 83868171
8-chloro-5-iodo-2-(trifluoromethyl)-1H-quinolin-4-one
CID 114260850
7-chloro-8-methyl-2-oxo-1H-quinoline-3-carboxylic acid
CID 6501545
7-chloro-8-methyl-3-phenyl-1H-quinolin-2-one
CID 39346054
7-methyl-2-(trifluoromethyl)-1H-indol-5-amine
CID 156724777
5-methyl-2-(trifluoromethyl)-1H-indole
CID 83485208
(E)-3-(6-chloro-7-methyl-1H-indol-2-yl)prop-2-enamide
CID 170878054
6-chloro-7-methyl-2-piperidin-2-yl-1H-indole
CID 84633377
6-chloro-2-(5-ethylthiophen-2-yl)-7-methyl-1H-indole
CID 131886904
2,3-dimethyl-5-(trifluoromethyl)-1H-pyrrole
CID 57182003

Frequently Asked Questions

What is the IUPAC name of 6-chloro-7-methyl-2-(trifluoromethyl)-1H-indole?
The IUPAC name of 6-chloro-7-methyl-2-(trifluoromethyl)-1H-indole (CID 84627615) is 6-chloro-7-methyl-2-(trifluoromethyl)-1H-indole.
What is the SMILES notation for 6-chloro-7-methyl-2-(trifluoromethyl)-1H-indole?
The canonical SMILES for 6-chloro-7-methyl-2-(trifluoromethyl)-1H-indole is Cc1c(Cl)ccc2cc(C(F)(F)F)[nH]c12.
What is the InChIKey of 6-chloro-7-methyl-2-(trifluoromethyl)-1H-indole?
The InChIKey is QDQGIUIJNFOJMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7ClF3N/c1-5-7(11)3-2-6-4-8(10(12,13)14)15-9(5)6/h2-4,15H,1H3.
What are the key properties of 6-chloro-7-methyl-2-(trifluoromethyl)-1H-indole?
6-chloro-7-methyl-2-(trifluoromethyl)-1H-indole has a molecular weight of 233.62 g/mol, XLogP of 4.15, 0 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-7-methyl-2-(trifluoromethyl)-1H-indole is sourced from PubChem (CID 84627615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).