1-methyl-4-(prop-2-enylamino)pyrimidin-2-one

Systemtic Name: 1-methyl-4-(prop-2-enylamino)pyrimidin-2-one Openeye Name: 4-(allylamino)-1-methyl-pyrimidin-2-one CAS Name: 1-methyl-4-(prop-2-enylamino)-2-pyrimidinone IUPAC Name: 1-methyl-4-(prop-2-enylamino)pyrimidin-2-one Traditional Name: 4-(allylamino)-1-methyl-pyrimidin-2-one Formula: C8H11N3O MolecularWeight: 165.19244

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=NC1=O)NCC=C

Isomeric SMILES

CN1C=CC(=NC1=O)NCC=C

InChI

InChI=1S/C8H11N3O/c1-3-5-9-7-4-6-11(2)8(12)10-7/h3-4,6H,1,5H2,2H3,(H,9,10,12)