NSC58084

dc.creator	US National Cancer Institute	en_GB
dc.date.accessioned	2005-08-23T11:13:51Z
dc.date.available	2005-08-23T11:13:51Z
dc.date.created	2003-02-01	en_GB
dc.date.issued	2005-08-23T11:13:51Z
dc.format.extent	3474 bytes
dc.format.mimetype	chemical/x-cml
dc.identifier	NSC58084	en_GB
dc.identifier.ichi	C10H9NO,1H3-7(12)9-6H-11H-10-5H-3H-2H-4H-8(9)10	en_GB
dc.identifier.inchi	InChI=1S/C10H9NO/c1-7(12)9-6-11-10-5-3-2-4-8(9)10/h2-6,11H,1H3
dc.identifier.inchikey	VUIMBZIZZFSQEE-UHFFFAOYSA-N
dc.identifier.uri	http://www.dspace.cam.ac.uk/handle/1810/55390
dc.language.iso	en_GB
dc.publisher	Unilever Center for Molecular Informatics, Cambridge University	en_GB
dc.title	NSC58084	en_GB
dc.title.alternative	Acetyl-3-indole (FRENCH)	en_GB
dc.title.alternative	Ethanone, 1-(1H-indol-3-yl)- (9CI)	en_GB
dc.title.alternative	Ketone, indol-3-yl methyl (8CI)	en_GB
dc.title.alternative	WLN: T56 BMJ DV1	en_GB
dc.title.alternative	3-Acetyl-1H-indole	en_GB
dc.title.alternative	3-Acetylindole	en_GB
dc.type	Chemical Structures	en_GB

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