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(4-methyl-3-oxidanylidene-1,2-dihydroquinoxalin-2-yl) ethanoate

(4-methyl-3-oxidanylidene-1,2-dihydroquinoxalin-2-yl) ethanoate

Systemtic Name:(4-methyl-3-oxidanylidene-1,2-dihydroquinoxalin-2-yl) ethanoate
Openeye Name:(4-methyl-3-oxo-1,2-dihydroquinoxalin-2-yl) acetate
CAS Name:acetic acid (4-methyl-3-oxo-1,2-dihydroquinoxalin-2-yl) ester
IUPAC Name:(4-methyl-3-oxo-1,2-dihydroquinoxalin-2-yl) acetate
Traditional Name:acetic acid (3-keto-4-methyl-1,2-dihydroquinoxalin-2-yl) ester
Formula: C11H12N2O3
MolecularWeight: 220.22458
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(=O)N(C2=CC=CC=C2N1)C


Isomeric SMILES

CC(=O)OC1C(=O)N(C2=CC=CC=C2N1)C


InChI

InChI=1S/C11H12N2O3/c1-7(14)16-10-11(15)13(2)9-6-4-3-5-8(9)12-10/h3-6,10,12H,1-2H3


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