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1-azanyl-6-methyl-2-oxidanyl-quinolin-4-one

1-azanyl-6-methyl-2-oxidanyl-quinolin-4-one

Systemtic Name:1-azanyl-6-methyl-2-oxidanyl-quinolin-4-one
Openeye Name:1-amino-2-hydroxy-6-methyl-quinolin-4-one
CAS Name:1-amino-2-hydroxy-6-methyl-4-quinolinone
IUPAC Name:1-amino-2-hydroxy-6-methylquinolin-4-one
Traditional Name:1-amino-2-hydroxy-6-methyl-4-quinolone
Formula: C10H10N2O2
MolecularWeight: 190.1986
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=CC2=O)O)N


Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=CC2=O)O)N


InChI

InChI=1S/C10H10N2O2/c1-6-2-3-8-7(4-6)9(13)5-10(14)12(8)11/h2-5,14H,11H2,1H3


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