1-(4-azanyl-6-methyl-2H-pyran-3-yl)ethanone

Systemtic Name: 1-(4-azanyl-6-methyl-2H-pyran-3-yl)ethanone Openeye Name: 1-(4-amino-6-methyl-2H-pyran-3-yl)ethanone CAS Name: 1-(4-amino-6-methyl-2H-pyran-3-yl)ethanone IUPAC Name: 1-(4-amino-6-methyl-2H-pyran-3-yl)ethanone Traditional Name: 1-(4-amino-6-methyl-2H-pyran-3-yl)ethanone Formula: C8H11NO2 MolecularWeight: 153.17844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(CO1)C(=O)C)N

Isomeric SMILES

CC1=CC(=C(CO1)C(=O)C)N

InChI

InChI=1S/C8H11NO2/c1-5-3-8(9)7(4-11-5)6(2)10/h3H,4,9H2,1-2H3