Vitas-M small molecule compound

1H-indol-2-yl(phenyl)methanone

Catalog ID
STK237038
SMILES O=C(c1cc2c([nH]1)cccc2)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/c17-15(11-6-2-1-3-7-11)14-10-12-8-4-5-9-13(12)16-14/h1-10,16H
InChIKey
RLGAYEJPGHIHIB-UHFFFAOYSA-N
Synonyms
1022-86-2
1022862
1Hindol2yl(phenyl)methanone
1HINDOL2YLPHENYLMETHANONE
2BENZOYL1HINDOLE
2BENZOYLINDOLE
BENZOYLINDOLE
C1=CC=C(C=C1)C(=O)C2=CC3=CC=CC=C3N2
InChI=1SC15H11NOc1715(116213711)141012845913(12)1614h11016H
INDOL2YLPHENYLKETONE
INDOLE2BENZOYL
MFCD00587992
O=C(c1cc2c((nH)1)cccc2)c1ccccc1
ZINC000000142395
ZINC00142395
ZINC142395

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Available files

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