6-methyl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one

Systemtic Name: 6-methyl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one Openeye Name: 6-methyl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one CAS Name: 6-methyl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one IUPAC Name: 6-methyl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one Traditional Name: 6-methyl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=NC=CC(=O)N12

Isomeric SMILES

CC1CCC2=NC=CC(=O)N12

InChI

InChI=1S/C8H10N2O/c1-6-2-3-7-9-5-4-8(11)10(6)7/h4-6H,2-3H2,1H3