7-chloro-8-fluoro-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one

C11H8ClFN2O — CID 162434224

IUPAC7-chloro-8-fluoro-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one
SMILESO=C1NCCn2c1cc1cc(F)c(Cl)cc12
InChIInChI=1S/C11H8ClFN2O/c12-7-5-9-6(3-8(7)13)4-10-11(16)14-1-2-15(9)10/h3-5H,1-2H2,(H,14,16)
InChIKeyHKVXCSPSLKFJIS-UHFFFAOYSA-N
MW238.65 g/mol
LogP2.18
Rot. Bonds

About 7-chloro-8-fluoro-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one

7-chloro-8-fluoro-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one (PubChem CID 162434224) has the molecular formula C11H8ClFN2O and a molecular weight of 238.65 g/mol. Its IUPAC name is 7-chloro-8-fluoro-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one.

Molecular Properties

Compound Name7-chloro-8-fluoro-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one
PubChem CID162434224
Molecular FormulaC11H8ClFN2O
Molecular Weight238.65 g/mol
Exact Mass238.03
IUPAC Name7-chloro-8-fluoro-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one
SMILESO=C1NCCn2c1cc1cc(F)c(Cl)cc12
InChIInChI=1S/C11H8ClFN2O/c12-7-5-9-6(3-8(7)13)4-10-11(16)14-1-2-15(9)10/h3-5H,1-2H2,(H,14,16)
InChIKeyHKVXCSPSLKFJIS-UHFFFAOYSA-N
XLogP2.18
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.65
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 7-chloro-8-fluoro-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one 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

7-methyl-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one
CID 123146872
(5E)-9-chloro-6-methyl-5-sulfanyl-2,3-dihydro-1H-[1,4]diazocino[1,8-a]indol-4-one
CID 129127672
9-fluoro-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one
CID 18520478
7-acetyl-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one
CID 144714898
6-bromo-8-fluoro-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one
CID 90036902
5-(trifluoromethyl)-1,6,11-triazatricyclo[7.4.0.02,7]trideca-2(7),3,5,8-tetraen-10-one
CID 166139012
1-oxo-6-(3,4,5-trifluorophenyl)-3,4-dihydro-2H-pyrazino[1,2-a]indole-8-carbonitrile
CID 90035947
8-chloro-6-(4-fluorophenyl)-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one;8-chloro-6-(4-methoxyphenyl)-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one
CID 158783229
9-chloro-7-(3,4-difluorophenyl)-2,3,4,5-tetrahydro-[1,4]diazepino[1,2-a]indol-1-one
CID 90035894
2-chloro-6-fluoro-1,3,10-triazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-9-one
CID 176572195
1-oxo-2,3,4,5-tetrahydro-[1,4]diazepino[1,2-a]indole-8-carboxamide
CID 57394084
8-bromo-6-fluoro-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-1-one
CID 134463329

Frequently Asked Questions

What is the IUPAC name of 7-chloro-8-fluoro-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one?
The IUPAC name of 7-chloro-8-fluoro-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one (CID 162434224) is 7-chloro-8-fluoro-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one.
What is the SMILES notation for 7-chloro-8-fluoro-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one?
The canonical SMILES for 7-chloro-8-fluoro-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one is O=C1NCCn2c1cc1cc(F)c(Cl)cc12.
What is the InChIKey of 7-chloro-8-fluoro-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one?
The InChIKey is HKVXCSPSLKFJIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8ClFN2O/c12-7-5-9-6(3-8(7)13)4-10-11(16)14-1-2-15(9)10/h3-5H,1-2H2,(H,14,16).
What are the key properties of 7-chloro-8-fluoro-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one?
7-chloro-8-fluoro-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one has a molecular weight of 238.65 g/mol, XLogP of 2.18, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-8-fluoro-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one is sourced from PubChem (CID 162434224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).