8-methyl-6-(oxiran-2-ylmethoxy)-1H-quinolin-2-one

Systemtic Name: 8-methyl-6-(oxiran-2-ylmethoxy)-1H-quinolin-2-one Openeye Name: 8-methyl-6-(oxiran-2-ylmethoxy)-1H-quinolin-2-one CAS Name: 8-methyl-6-(2-oxiranylmethoxy)-1H-quinolin-2-one IUPAC Name: 8-methyl-6-(oxiran-2-ylmethoxy)-1H-quinolin-2-one Traditional Name: 6-glycidoxy-8-methyl-carbostyril Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)OCC3CO3)C=CC(=O)N2

Isomeric SMILES

CC1=C2C(=CC(=C1)OCC3CO3)C=CC(=O)N2

InChI

InChI=1S/C13H13NO3/c1-8-4-10(16-6-11-7-17-11)5-9-2-3-12(15)14-13(8)9/h2-5,11H,6-7H2,1H3,(H,14,15)