3,6,7,8-tetrahydro-2H-pyrrolo[1,2-a]pyrimidin-4-one

Systemtic Name: 3,6,7,8-tetrahydro-2H-pyrrolo[1,2-a]pyrimidin-4-one Openeye Name: 3,6,7,8-tetrahydro-2H-pyrrolo[1,2-a]pyrimidin-4-one CAS Name: 3,6,7,8-tetrahydro-2H-pyrrolo[1,2-a]pyrimidin-4-one IUPAC Name: 3,6,7,8-tetrahydro-2H-pyrrolo[1,2-a]pyrimidin-4-one Traditional Name: 3,6,7,8-tetrahydro-2H-pyrrolo[1,2-a]pyrimidin-4-one Formula: C7H10N2O MolecularWeight: 138.1671

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NCCC(=O)N2C1

Isomeric SMILES

C1CC2=NCCC(=O)N2C1

InChI

InChI=1S/C7H10N2O/c10-7-3-4-8-6-2-1-5-9(6)7/h1-5H2