Vitas-M small molecule compound

1H-indol-3-ylacetate

Catalog ID
STK372805
SMILES [O-]C(=O)Cc1c[nH]c2c1cccc2

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C10H8NO2 MW 174.18 g/mol Purity >90% as per NMR
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)/p-1
InChIKey
SEOVTRFCIGRIMH-UHFFFAOYSA-M
Synonyms
1596-90-3
(O)C(=O)Cc1c(nH)c2c1cccc2
1596903
2(INDOL3YL)ETHANOATE
3INDOLEACETATE
C1=CC=C2C(=C1)C(=CN2)CC(=O)(O)
InChI=1SC10H9NO2c1210(13)57611942138(7)9h14611H5H2(H1213)p1
INDOLE3ACETICACID16
MFCD01937114
ZINC00083860

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Available files

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