1,2,3,4-Tetrahydropyrazino[2,1-a]isoindol-6(10bh)-one hydrochloride

HCID 12901779
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Basic information

Standard SMILES
Cl.O=C1c2ccccc2C2CNCCN12
InChIKey
RSQSRVALFKGCMC-UHFFFAOYSA-N
Molecular formula
C11H13ClN2O
Average molar mass
224.68 g/mol

Names & identifiers

Preferred name
1,2,3,4-Tetrahydropyrazino[2,1-a]isoindol-6(10bh)-one hydrochloride
IUPAC
2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one;hydrochloride

Names & synonyms

80262-87-91,2,3,4-tetrahydropyrazino[2,1-a]isoindol-6(10bh)-one hydrochloride2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one;hydrochloride1,3,4,10B-tetrahydropyrazino[2,1-a]isoindol-6(2H)-one hydrochlorideSCHEMBL3946104RSQSRVALFKGCMC-UHFFFAOYSA-NMFCD28992095BS-41892CS-0038696D726382,3,4,10b-Tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one HCl

Database identifiers

PubChem CID
12901779

Properties

Computed structural properties

Topological polar surface area
32.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
0
Heavy atoms
15

Related reactions

1 records
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Compound notes

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1,2,3,4-Tetrahydropyrazino[2,1-a]isoindol-6(10bh)-one hydrochloride (HCID 12901779)｜Huagongshe