Services
Research
Training
Industry
About us
ChEBI
Examples:
iron*
,
InChI=1S/CH4O/c1-2/h2H,1H3
,
caffeine
Advanced
Home
Advanced Search
Browse
Documentation
Download
Tools
About ChEBI
Submit
Contact us
DiNA
Statistics
Entity of the Month
Periodic Table
Ontology
Train online
User Manual
Annotation Manual
Developer Manual
FAQ's
BiNChE
libChEBI
Web Services
ChEBI
> Main
CHEBI:20114 - 3-methylquinolin-2(1
H
)-one
Main
ChEBI Ontology
Automatic Xrefs
Reactions
Pathways
Models
ChEBI Name
3-methylquinolin-2(1
H
)-one
ChEBI ID
CHEBI:20114
ChEBI ASCII Name
3-methylquinolin-2(1H)-one
Stars
This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download
Molfile
XML
SDF
Find compounds which contain this structure
Find compounds which resemble this structure
Take structure to the Advanced Search
Formula
C10H9NO
Net Charge
0
Average Mass
159.18460
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
Cc1cc2ccccc2[nH]c1=O
ChEBI Ontology
Outgoing
3-methylquinolin-2(1
H
)-one (
CHEBI:20114
)
is a
quinolone (
CHEBI:23765
)
IUPAC Name
3-methylquinolin-2(1
H
)-one
Synonyms
Sources
3-Methyl-2-oxo-1,2-dihydroquinoline
UM-BBD
3-methyl-2-quinolone
ChEBI
3-methylquinolin-2(1
H
)-one
UniProt
Manual Xref
Database
c0071
UM-BBD
View more database links
Registry Numbers
Types
Sources
1525910
Beilstein Registry Number
Beilstein
2721-59-7
CAS Registry Number
UM-BBD
Last Modified
30 January 2017