Misplaced Pages:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox

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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 13:19, 15 February 2012 (Saving copy of the {{chembox}} taken from revid 476639179 of page Indole-3-acetic_acid for the Chem/Drugbox validation project (updated: '').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 13:19, 15 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 476639179 of page Indole-3-acetic_acid for the Chem/Drugbox validation project (updated: '').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)

This page contains a copy of the infobox ({{chembox}}) taken from revid 476639179 of page Indole-3-acetic_acid with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names

IUPAC name 2-(1H-indol-3-yl)acetic acid
Other names Indole-3-acetic acid, indolylacetic acid, 1H-Indole-3-acetic acid, indoleacetic acid, heteroauxin, IAA
Identifiers
CAS Number	87-51-4
3D model (JSmol)	Interactive image
ChEBI	CHEBI:16411
ChEMBL	ChEMBL82411
ChemSpider	780
DrugBank	DB07950
KEGG	C00954
PubChem CID	802
InChI InChI=1S/C10H9NO2/c12-10(13)5-7-6-11-9-4-2-1-3-8(7)9/h1-4,6,11H,5H2,(H,12,13)Key: SEOVTRFCIGRIMH-UHFFFAOYSA-N InChI=1/C10H9NO2/c12-10(13)5-7-6-11-9-4-2-1-3-8(7)9/h1-4,6,11H,5H2,(H,12,13)Key: SEOVTRFCIGRIMH-UHFFFAOYAT
SMILES O=C(O)Cc2c1ccccc1nc2
Properties
Chemical formula	C₁₀H₉NO₂
Molar mass	175.184
Appearance	white solid
Melting point	168-170 °C (441-443 K)
Solubility in water	moderate
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Y verify (what is ?) Infobox references

Tracking categories (test):

SizeSet

Chemical compound