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

Systemtic Name: 4-methoxy-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-one Openeye Name: 4-methoxy-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-one CAS Name: 4-methoxy-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-one IUPAC Name: 4-methoxy-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-one Traditional Name: 4-methoxy-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-one Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=O)NC2=C1CCC2

Isomeric SMILES

COC1=NC(=O)NC2=C1CCC2

InChI

InChI=1S/C8H10N2O2/c1-12-7-5-3-2-4-6(5)9-8(11)10-7/h2-4H2,1H3,(H,9,10,11)