4-azanyl-6-methyl-1-prop-2-enyl-pyrimidin-2-one

Systemtic Name: 4-azanyl-6-methyl-1-prop-2-enyl-pyrimidin-2-one Openeye Name: 1-allyl-4-amino-6-methyl-pyrimidin-2-one CAS Name: 4-amino-6-methyl-1-prop-2-enyl-2-pyrimidinone IUPAC Name: 4-amino-6-methyl-1-prop-2-enylpyrimidin-2-one Traditional Name: 1-allyl-4-amino-6-methyl-pyrimidin-2-one Formula: C8H11N3O MolecularWeight: 165.19244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)N1CC=C)N

Isomeric SMILES

CC1=CC(=NC(=O)N1CC=C)N

InChI

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