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1,2,3,4,8,8a-hexahydropyrrolo[1,2-a]pyrazin-7-ol

1,2,3,4,8,8a-hexahydropyrrolo[1,2-a]pyrazin-7-ol

Systemtic Name:1,2,3,4,8,8a-hexahydropyrrolo[1,2-a]pyrazin-7-ol
Openeye Name:1,2,3,4,8,8a-hexahydropyrrolo[1,2-a]pyrazin-7-ol
CAS Name:1,2,3,4,8,8a-hexahydropyrrolo[1,2-a]pyrazin-7-ol
IUPAC Name:1,2,3,4,8,8a-hexahydropyrrolo[1,2-a]pyrazin-7-ol
Traditional Name:1,2,3,4,8,8a-hexahydropyrrolo[1,2-a]pyrazin-7-ol
Formula: C7H12N2O
MolecularWeight: 140.18298
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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C=C(CC2CN1)O


Isomeric SMILES

C1CN2C=C(CC2CN1)O


InChI

InChI=1S/C7H12N2O/c10-7-3-6-4-8-1-2-9(6)5-7/h5-6,8,10H,1-4H2


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