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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=NC(=CC1=O)NCC=C

Isomeric SMILES

CC1C=NC(=CC1=O)NCC=C

InChI

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