Vitas-M small molecule compound

5-(benzyloxy)-1H-indole

Catalog ID
STK801770
SMILES c1ccc(cc1)COc1ccc2c(c1)cc[nH]2

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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 C15H13NO MW 223.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13NO/c1-2-4-12(5-3-1)11-17-14-6-7-15-13(10-14)8-9-16-15/h1-10,16H,11H2
InChIKey
JCQLPDZCNSVBMS-UHFFFAOYSA-N
Synonyms
1215-59-4
1215594
1HINDOLE5(PHENYLMETHOXY)
1HINDOLE5(PHENYLMETHOXY)(9CI)
5((PHENYLMETHYL)OXY)1HINDOLE
5(benzyloxy)1Hindole
5(BENZYLOXY)INDOLE
5(PHENYLMETHOXY)1HINDOLE
5(PHENYLMETHOXY)INDOLE
5BENZOXYINDOLE
5BENZYLOXY1HINDOLE
5BENZYLOXYINDOLE
5BENZYLOXYINDOLEMAYCONTAINUPTOCA7TOLUENE
5PHENYLMETHOXY1HINDOLE
5PHENYLMETHOXYINDOLE
BENZYL1HINDOL5YLETHER
BENZYLOXY5INDOLE
BENZYLOXY5INDOLE(FRENCH)
BENZYLOXYINDOLE(5)
C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3
c1ccc(cc1)COc1ccc2c(c1)cc(nH)2
InChI=1SC15H13NOc12412(531)111714671513(1014)891615h11016H11H2
INDOLE5(BENZYLOXY)
INDOLE5BENZYLOXY
MFCD00005676
ZINC000000129178
ZINC00129178
ZINC129178

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.