(1E)-N-Hydroxy-2-{5-[(1E)-3-methylbuta-1,3-dien-1-yl]-1H-indol-3-yl}ethanimine (CHEBI:207250)

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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	(1E)-N-Hydroxy-2-{5-[(1E)-3-methylbuta-1,3-dien-1-yl]-1H-indol-3-yl}ethanimine

ChEBI ID	CHEBI:207250

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C15H16N2O

Net Charge

Average Mass

240.306

Monoisotopic Mass

240.12626

InChI

InChI=1S/C15H16N2O/c1-11(2)3-4-12-5-6-15-14(9-12)13(10-16-15)7-8-17-18/h3-6,8-10,16,18H,1,7H2,2H3/b4-3+,17-8-

InChIKey

AXIGXWXFKXWZDN-LRZMSQBSSA-N

SMILES

O/N=C\CC=1C2=C(C=CC(=C2)/C=C/C(=C)C)NC1

Metabolite of Species	Details
Actinoplanes capillaceus (NCBI:txid76756)	See: PubMed

ChEBI Ontology
Outgoing	(1E)-N-Hydroxy-2-{5-[(1E)-3-methylbuta-1,3-dien-1-yl]-1H-indol-3-yl}ethanimine (CHEBI:207250) is a indoles (CHEBI:24828)

IUPAC Name

(NZ)-N-[2-[5-[(1E)-3-methylbuta-1,3-dienyl]-1H-indol-3-yl]ethylidene]hydroxylamine