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2-methyl-4-oxidanylidene-1H-quinolin-3-olate

2-methyl-4-oxidanylidene-1H-quinolin-3-olate

Systemtic Name:2-methyl-4-oxidanylidene-1H-quinolin-3-olate
Openeye Name:2-methyl-4-oxo-1H-quinolin-3-olate
CAS Name:2-methyl-4-oxo-1H-quinolin-3-olate
IUPAC Name:2-methyl-4-oxo-1H-quinolin-3-olate
Traditional Name:4-keto-2-methyl-1H-quinolin-3-olate
Formula: C10H8NO2-
MolecularWeight: 174.17602
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC=CC=C2N1)[O-]


Isomeric SMILES

CC1=C(C(=O)C2=CC=CC=C2N1)[O-]


InChI

InChI=1S/C10H9NO2/c1-6-9(12)10(13)7-4-2-3-5-8(7)11-6/h2-5,12H,1H3,(H,11,13)/p-1


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