CHEBI:196268 - Murrayacine

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Murrayacine
ChEBI ID CHEBI:196268
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
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Formula C18H15NO2
Net Charge 0
Average Mass 277.323
Monoisotopic Mass 277.11028
InChI InChI=1S/C18H15NO2/c1-18(2)8-7-13-16-14(9-11(10-20)17(13)21-18)12-5-3-4-6-15(12)19-16/h3-10,19H,1-2H3
InChIKey UBTAPPWQYRWQOH-UHFFFAOYSA-N
SMILES O1C(C=CC=2C=3NC=4C(C3C=C(C12)C=O)=CC=CC4)(C)C
ChEBI Ontology
Outgoing Murrayacine (CHEBI:196268) is a carbazoles (CHEBI:48513)
IUPAC Name
3,3-dimethyl-11H-pyrano[3,2-a]carbazole-5-carbaldehyde
Manual Xrefs Databases
4478152 ChemSpider
HMDB0034110 HMDB
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