1-(6-azanyl-3,4-dihydro-2H-pyran-5-yl)ethanone

Systemtic Name: 1-(6-azanyl-3,4-dihydro-2H-pyran-5-yl)ethanone Openeye Name: 1-(6-amino-3,4-dihydro-2H-pyran-5-yl)ethanone CAS Name: 1-(6-amino-3,4-dihydro-2H-pyran-5-yl)ethanone IUPAC Name: 1-(6-amino-3,4-dihydro-2H-pyran-5-yl)ethanone Traditional Name: 1-(6-amino-3,4-dihydro-2H-pyran-5-yl)ethanone Formula: C7H11NO2 MolecularWeight: 141.16774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(OCCC1)N

Isomeric SMILES

CC(=O)C1=C(OCCC1)N

InChI

InChI=1S/C7H11NO2/c1-5(9)6-3-2-4-10-7(6)8/h2-4,8H2,1H3