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6-(2-azanylethanoyl)-1H-quinolin-2-one

6-(2-azanylethanoyl)-1H-quinolin-2-one

Systemtic Name:6-(2-azanylethanoyl)-1H-quinolin-2-one
Openeye Name:6-(2-aminoacetyl)-1H-quinolin-2-one
CAS Name:6-(2-amino-1-oxoethyl)-1H-quinolin-2-one
IUPAC Name:6-(2-aminoacetyl)-1H-quinolin-2-one
Traditional Name:6-glycylcarbostyril
Formula: C11H10N2O2
MolecularWeight: 202.2093
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=O)N2)C=C1C(=O)CN


Isomeric SMILES

C1=CC2=C(C=CC(=O)N2)C=C1C(=O)CN


InChI

InChI=1S/C11H10N2O2/c12-6-10(14)8-1-3-9-7(5-8)2-4-11(15)13-9/h1-5H,6,12H2,(H,13,15)


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