Vitas-M small molecule compound

2-phenyl-1H-indole-3-carbaldehyde

Catalog ID
STK030688
SMILES O=Cc1c([nH]c2c1cccc2)c1ccccc1

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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 C15H11NO MW 221.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11NO/c17-10-13-12-8-4-5-9-14(12)16-15(13)11-6-2-1-3-7-11/h1-10,16H
InChIKey
IFIFXODAHZPTEY-UHFFFAOYSA-N
Synonyms
25365-71-3
1HINDOLE3CARBOXALDEHYDE2PHENYL
25365713
2PHENYL1HINDOLE3CARBALDEHYDE
2PHENYL1HINDOLE3CARBOXALDEHYDE
2PHENYL3FORMYLINDOLE
2PHENYL3INDOLECARBOXALDEHYDE
2PHENYLINDOLE3CARBALDEHYDE
2PHENYLINDOLE3CARBOXALDEHYDE
3FORMYL2PHENYLINDOLE
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C=O
InChI=1SC15H11NOc17101312845914(12)1615(13)116213711h11016H
INDOLE3CARBOXALDEHYDE2PHENYL
MFCD00435481
O=Cc1c((nH)c2c1cccc2)c1ccccc1
STK030688
ZINC000000061642
ZINC00061642
ZINC61642

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Available files

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