8-methyl-5-(oxiran-2-yl)-1H-quinolin-2-one

Systemtic Name: 8-methyl-5-(oxiran-2-yl)-1H-quinolin-2-one Openeye Name: 8-methyl-5-(oxiran-2-yl)-1H-quinolin-2-one CAS Name: 8-methyl-5-(2-oxiranyl)-1H-quinolin-2-one IUPAC Name: 8-methyl-5-(oxiran-2-yl)-1H-quinolin-2-one Traditional Name: 8-methyl-5-(oxiran-2-yl)carbostyril Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C3CO3)C=CC(=O)N2

Isomeric SMILES

CC1=C2C(=C(C=C1)C3CO3)C=CC(=O)N2

InChI

InChI=1S/C12H11NO2/c1-7-2-3-8(10-6-15-10)9-4-5-11(14)13-12(7)9/h2-5,10H,6H2,1H3,(H,13,14)