4-methyl-3,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-one

Systemtic Name: 4-methyl-3,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-one Openeye Name: 4-methyl-3,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-one CAS Name: 4-methyl-3,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-one IUPAC Name: 4-methyl-3,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-one Traditional Name: 4-methyl-3,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-one Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC2=NC(=O)N1

Isomeric SMILES

CC1=C2CCCC2=NC(=O)N1

InChI

InChI=1S/C8H10N2O/c1-5-6-3-2-4-7(6)10-8(11)9-5/h2-4H2,1H3,(H,9,10,11)