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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:1588 - 3-Methyl-quinolin-2-ol
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ChEBI Ontology
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ChEBI Name
3-Methyl-quinolin-2-ol
ChEBI ID
CHEBI:1588
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This entity has been manually annotated by a third party.
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Formula
C10H9NO
Net Charge
0
Average Mass
159.185
Monoisotopic Mass
159.06841
InChI
InChI=1S/C10H9NO/c1-7-6-8-4-2-3-5-9(8)11-10(7)12/h2-6H,1H3,(H,11,12)
InChIKey
POYSUXIHCXBJPN-UHFFFAOYSA-N
SMILES
Cc1cc2ccccc2nc1O
ChEBI Ontology
Outgoing
3-Methyl-quinolin-2-ol (
CHEBI:1588
)
is a
quinolone (
CHEBI:23765
)
Synonym
Source
3-Methyl-quinolin-2-ol
KEGG COMPOUND
Manual Xref
Database
C06345
KEGG COMPOUND
View more database links
Last Modified
28 July 2014