5-methyl-6-(prop-2-enylamino)-3H-pyridin-4-one

Systemtic Name: 5-methyl-6-(prop-2-enylamino)-3H-pyridin-4-one Openeye Name: 6-(allylamino)-5-methyl-3H-pyridin-4-one CAS Name: 5-methyl-6-(prop-2-enylamino)-3H-pyridin-4-one IUPAC Name: 5-methyl-6-(prop-2-enylamino)-3H-pyridin-4-one Traditional Name: 6-(allylamino)-5-methyl-3H-pyridin-4-one Formula: C9H12N2O MolecularWeight: 164.20438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CCC1=O)NCC=C

Isomeric SMILES

CC1=C(N=CCC1=O)NCC=C

InChI

InChI=1S/C9H12N2O/c1-3-5-10-9-7(2)8(12)4-6-11-9/h3,6,10H,1,4-5H2,2H3