1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-one

Systemtic Name: 1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-one Openeye Name: 1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-one CAS Name: 1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-one IUPAC Name: 1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-one Traditional Name: 1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-one Formula: C7H8N2O MolecularWeight: 136.15122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)NC(=O)N=C2

Isomeric SMILES

C1CC2=C(C1)NC(=O)N=C2

InChI

InChI=1S/C7H8N2O/c10-7-8-4-5-2-1-3-6(5)9-7/h4H,1-3H2,(H,8,9,10)