1-methyl-6-(oxiran-2-yl)-2H-azepin-7-one

Systemtic Name: 1-methyl-6-(oxiran-2-yl)-2H-azepin-7-one Openeye Name: 1-methyl-6-(oxiran-2-yl)-2H-azepin-7-one CAS Name: 1-methyl-6-(2-oxiranyl)-2H-azepin-7-one IUPAC Name: 1-methyl-6-(oxiran-2-yl)-2H-azepin-7-one Traditional Name: 1-methyl-6-(oxiran-2-yl)-2H-azepin-7-one Formula: C9H11NO2 MolecularWeight: 165.18914

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC=CC=C(C1=O)C2CO2

Isomeric SMILES

CN1CC=CC=C(C1=O)C2CO2

InChI

InChI=1S/C9H11NO2/c1-10-5-3-2-4-7(9(10)11)8-6-12-8/h2-4,8H,5-6H2,1H3