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CHEBI:233292 - 5-Ph-IAA-AM

Default Structure
ChEBI IDCHEBI:233292
ChEBI Name5-Ph-IAA-AM
Stars
SubmitterFlyBase
DownloadsMolfile
FormulaC19H17NO4
Net Charge0
Average Mass323.348
Monoisotopic Mass323.11576
SMILESCC(=O)OCOC(=O)Cc1cnc2ccc(-c3ccccc3)cc12
InChIInChI=1S/C19H17NO4/c1-13(21)23-12-24-19(22)10-16-11-20-18-8-7-15(9-17(16)18)14-5-3-2-4-6-14/h2-9,11,20H,10,12H2,1H3
InChIKeyFGVMSTLYCNILJO-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
5-Ph-IAA-AM (CHEBI:233292) is a organic molecular entity (CHEBI:50860)
IUPAC Name 
acetyloxymethyl 2-(5-phenyl-1H-indol-3-yl)acetate
Citations