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5H-dibenzo[b,f]azepin-2-ol

Properties

Image

Occurences in reactions

MNX_ID

MNXM6728

	#reac
in my sandbox	0
in MNXref (generic)	2
in models (compartimentalized)	0

formula

C₁₄H₁₁NO

charge

mass

209.08406

reference

InChIKey

FKCUOSGTQJAUQX-UHFFFAOYSA-N

InChI

InChI=1S/C14H11NO/c16-12-7-8-14-11(9-12)6-5-10-3-1-2-4-13(10)15-14/h1-9,15-16H

SMILES

Oc1ccc2c(c1)C=Cc1ccccc1N2

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:80599 chebi:80599	5H-dibenzo[b,f]azepin-2-ol 2-Hydroxyiminostilbene
seed.compound:cpd16408 seedM:cpd16408 kegg.compound:C16604 keggC:C16604	2-Hydroxyiminostilbene
hmdb:HMDB0060652	2-Hydroxyiminostilbene 2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,9,11,13-heptaen-6-ol 2-hydroxyiminostilbene Hydroxyiminostilbene
lipidmaps:LMPK13090031 lipidmapsM:LMPK13090031	2-hydroxy-iminostilbene
envipath:...04358a50a668 envipathM:...04358a50a668	compound 0042037
hmdb:HMDB60652 keggC:M_C16604 seedM:M_cpd16408	secondary/obsolete/fantasy identifier