3-methyl-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidin-1-one

Systemtic Name: 3-methyl-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidin-1-one Openeye Name: 3-methyl-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidin-1-one CAS Name: 3-methyl-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidin-1-one IUPAC Name: 3-methyl-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidin-1-one Traditional Name: 3-methyl-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidin-1-one Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)N2CCCC2=C1

Isomeric SMILES

CC1=NC(=O)N2CCCC2=C1

InChI

InChI=1S/C8H10N2O/c1-6-5-7-3-2-4-10(7)8(11)9-6/h5H,2-4H2,1H3