2D Structure | |
CID | 11094624 |
IUPAC Name | 1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrimidine |
InChI | InChI=1S/C7H14N2/c1-3-7-8-4-2-6-9(7)5-1/h7-8H,1-6H2 |
InChI Key | IHGJZNUBLMAEGL-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C7H14N2 |
Molecular Weight | 126.20 |
synonyms | ['1,5-diazabicyclo[4.3.0]nonane', '57672-23-8', 'Pyrrolo[1,2-a]pyrimidine, octahydro-', 'octahydropyrrolo[1,2-a]pyrimidine', '1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrimidine', 'SCHEMBL959582', 'SCHEMBL969556', 'SCHEMBL969898', 'SCHEMBL969899', 'SCHEMBL5632597', 'CHEBI:73949', 'DTXSID30454890', 'IHGJZNUBLMAEGL-UHFFFAOYSA-N', 'HCA67223', 'octahydro-pyrrolo[1,2-a]pyrimidine', 'AKOS006349333', 'EN300-7424922', 'Q27144271'] |
From Pubchem