Murrayamine A (CHEBI:173988)

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ChEBI Ontology

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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	Murrayamine A

ChEBI ID	CHEBI:173988

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C18H17NO2

Net Charge

Average Mass

279.339

Monoisotopic Mass

279.12593

InChI

InChI=1S/C18H17NO2/c1-10-8-14-12-5-4-11(20)9-15(12)19-16(14)13-6-7-18(2,3)21-17(10)13/h4-9,19-20H,1-3H3

InChIKey

RIEXGJSQJLHVLX-UHFFFAOYSA-N

SMILES

O1C(C=CC=2C=3NC4=C(C3C=C(C12)C)C=CC(O)=C4)(C)C

ChEBI Ontology
Outgoing	Murrayamine A (CHEBI:173988) is a carbazoles (CHEBI:48513)

IUPAC Name

3,3,5-trimethyl-11H-pyrano[3,2-a]carbazol-9-ol