AI56601

80262-87-9 | 1,2,3,4-Tetrahydropyrazino[2,1-a]isoindol-6(10bh)-one hydrochloride

Manufacturer: A2B Chem

CAS Number: 80262-87-9

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Catalog Number

AI56601

Chemical Name

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

Cas Number

80262-87-9

Molecular Formula

C11H13ClN2O

Molecular Weight

224.6867

Mdl Number

MFCD28992095

Smiles

O=C1c2ccccc2C2N1CCNC2.Cl

Complexity

254

Covalently-Bonded Unit Count

2

Heavy Atom Count

15

Hydrogen Bond Acceptor Count

2

Hydrogen Bond Donor Count

2

Undefined Atom Stereocenter Count

1

Other Options

Image Product Name Manufacturer Price Range
CS-0038696
2,3,4,10b-Tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one;hydrochloride
ChemScene ₹ 75,977.28

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A2B Chem

AI56601

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Catalog Number:
AI56601

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

Cas Number:
80262-87-9

Molecular Formula:
C11H13ClN2O

Molecular Weight:
224.6867

Mdl Number:
MFCD28992095

Smiles:
O=C1c2ccccc2C2N1CCNC2.Cl

Complexity:
254

Covalently-Bonded Unit Count:
2

Heavy Atom Count:
15

Hydrogen Bond Acceptor Count:
2

Hydrogen Bond Donor Count:
2

Undefined Atom Stereocenter Count:
1

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A2B Chem

AI56602

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
Nc1ccc(cc1N1CCCC1)Br

Complexity:
168

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Undefined Atom Stereocenter Count:
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A2B Chem

AI56603

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Catalog Number:
AI56603

Chemical Name:
4-Amino-2-chloropyridin-1-ium-1-olate

Cas Number:
802844-83-3

Molecular Formula:
C5H5ClN2O

Molecular Weight:
144.559

Mdl Number:
MFCD19208251

Smiles:
N=c1ccn(c(c1)Cl)O

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Undefined Atom Stereocenter Count:
__

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A2B Chem

AI56604

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
OCc1ccc(cn1)S(=O)(=O)C

Complexity:
232

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Undefined Atom Stereocenter Count:
__