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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:17293 - 2-aminophenoxazin-3-one
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ChEBI Ontology
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ChEBI Name
2-aminophenoxazin-3-one
ChEBI ID
CHEBI:17293
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:24910, CHEBI:6038, CHEBI:14474
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Formula
C12H8N2O2
Net Charge
0
Average Mass
212.20420
Monoisotopic Mass
212.05858
InChI
InChI=1S/C12H8N2O2/c13-7-5-9-12(6-10(7)15)16-11-4-2-1-3-8(11)14-9/h1-6H,13H2
InChIKey
RDJXPXHQENRCNG-UHFFFAOYSA-N
SMILES
Nc1cc2nc3ccccc3oc2cc1=O
ChEBI Ontology
Outgoing
2-aminophenoxazin-3-one (
CHEBI:17293
)
is a
phenoxazine (
CHEBI:25970
)
IUPAC Name
2-amino-3
H
-phenoxazin-3-one
Synonyms
Sources
2-aminophenoxazin-3-one
UniProt
2-Aminophenoxazin-3-one
KEGG COMPOUND
Isophenoxazine
KEGG COMPOUND
Questiomycin A
KNApSAcK
Manual Xrefs
Databases
65565
ChemSpider
C00018683
KNApSAcK
C02161
KEGG COMPOUND
View more database links
Last Modified
05 July 2018