10-chloro-8-fluoro-1,2,3,4-tetrahydropyrazino[1,2-a]indole

C11H10ClFN2 — CID 84624659

IUPAC10-chloro-8-fluoro-1,2,3,4-tetrahydropyrazino[1,2-a]indole
SMILESFc1ccc2c(c1)c(Cl)c1n2CCNC1
InChIInChI=1S/C11H10ClFN2/c12-11-8-5-7(13)1-2-9(8)15-4-3-14-6-10(11)15/h1-2,5,14H,3-4,6H2
InChIKeyONJLBGQXGQEEIY-UHFFFAOYSA-N
MW224.67 g/mol
LogP2.54
Rot. Bonds

About 10-chloro-8-fluoro-1,2,3,4-tetrahydropyrazino[1,2-a]indole

10-chloro-8-fluoro-1,2,3,4-tetrahydropyrazino[1,2-a]indole (PubChem CID 84624659) has the molecular formula C11H10ClFN2 and a molecular weight of 224.67 g/mol. Its IUPAC name is 10-chloro-8-fluoro-1,2,3,4-tetrahydropyrazino[1,2-a]indole.

Molecular Properties

Compound Name10-chloro-8-fluoro-1,2,3,4-tetrahydropyrazino[1,2-a]indole
PubChem CID84624659
Molecular FormulaC11H10ClFN2
Molecular Weight224.67 g/mol
Exact Mass224.05
IUPAC Name10-chloro-8-fluoro-1,2,3,4-tetrahydropyrazino[1,2-a]indole
SMILESFc1ccc2c(c1)c(Cl)c1n2CCNC1
InChIInChI=1S/C11H10ClFN2/c12-11-8-5-7(13)1-2-9(8)15-4-3-14-6-10(11)15/h1-2,5,14H,3-4,6H2
InChIKeyONJLBGQXGQEEIY-UHFFFAOYSA-N
XLogP2.54
TPSA16.96 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.67
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

7-fluoro-10-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole
CID 84620202
9-chloro-8-methoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indole
CID 96594157
1,2,3,4-tetrahydropyrazino[1,2-a]indole-10-carbaldehyde
CID 82397497
10-methyl-8-propan-2-yl-1,2,3,4-tetrahydropyrazino[1,2-a]indole
CID 84625593
10-bromo-8-ethyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole
CID 84642518
3-(2-chloro-4-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine
CID 59840755
10-propan-2-yl-1,2,3,4-tetrahydropyrazino[1,2-a]indole
CID 84621981
9-fluoro-6-(4-fluorophenyl)-2,3,4,5-tetrahydro-1H-azepino[4,3-b]indole
CID 71695114
5-fluoro-1-methyl-3-(1-piperazin-1-ylethyl)indole
CID 82279021
3-(1,4-diazepan-1-ylmethyl)-5-fluoro-1,2-dimethylindole
CID 98033914
3-chloro-6-fluoro-9-piperidin-4-ylcarbazole
CID 137447183
1-[(1R)-1-(2-chloro-5-fluorophenyl)prop-2-enyl]piperazine
CID 171169915

Frequently Asked Questions

What is the IUPAC name of 10-chloro-8-fluoro-1,2,3,4-tetrahydropyrazino[1,2-a]indole?
The IUPAC name of 10-chloro-8-fluoro-1,2,3,4-tetrahydropyrazino[1,2-a]indole (CID 84624659) is 10-chloro-8-fluoro-1,2,3,4-tetrahydropyrazino[1,2-a]indole.
What is the SMILES notation for 10-chloro-8-fluoro-1,2,3,4-tetrahydropyrazino[1,2-a]indole?
The canonical SMILES for 10-chloro-8-fluoro-1,2,3,4-tetrahydropyrazino[1,2-a]indole is Fc1ccc2c(c1)c(Cl)c1n2CCNC1.
What is the InChIKey of 10-chloro-8-fluoro-1,2,3,4-tetrahydropyrazino[1,2-a]indole?
The InChIKey is ONJLBGQXGQEEIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10ClFN2/c12-11-8-5-7(13)1-2-9(8)15-4-3-14-6-10(11)15/h1-2,5,14H,3-4,6H2.
What are the key properties of 10-chloro-8-fluoro-1,2,3,4-tetrahydropyrazino[1,2-a]indole?
10-chloro-8-fluoro-1,2,3,4-tetrahydropyrazino[1,2-a]indole has a molecular weight of 224.67 g/mol, XLogP of 2.54, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-chloro-8-fluoro-1,2,3,4-tetrahydropyrazino[1,2-a]indole is sourced from PubChem (CID 84624659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).