Vitas-M small molecule compound

1H-indole-3-carbaldehyde

Catalog ID
STK387546
SMILES 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 C9H7NO MW 145.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H7NO/c11-6-7-5-10-9-4-2-1-3-8(7)9/h1-6,10H
InChIKey
OLNJUISKUQQNIM-UHFFFAOYSA-N
Synonyms
487-89-8
1HINDOL3CARBALDEHYDE
1HINDOLE3ALDEHYDE
1HINDOLE3CARBALDEHYD
1HINDOLE3CARBALDEHYDE
1HINDOLE3CARBOXALDEHYDE
3FORMYL1HINDOLE
3FORMYLINDOL
3FORMYLINDOLE
3INDOLEALDEHYDE
3INDOLECARBALDEHYDE
3INDOLECARBOXALDEHYDE
3INDOLYLFORMALDEHYDE
487898
BETAINDOLYLALDEHYDE
C1=CC=C2C(=C1)C(=CN2)C=O
HINDOLE3CARBOXALDEHYDE
InChI=1SC9H7NOc1167510942138(7)9h1610H
INDOL3ALDEHYDE
INDOL3CARBALDEHYDE
INDOL3CARBOXALDEHYDE
INDOLE3ALDEHYDE
INDOLE3CARBALDEHYDE
INDOLE3CARBOXALDEHYDE
INDOLE3CARBOXALDEHYDE(3FORMYLINDOLE)
INDOLE3CARBOXYALDEHYDE
INDOLYL3ALDEHYDE
MFCD00005622
O=Cc1c(nH)c2c1cccc2
ZINC000000087959
ZINC00087959
ZINC87959

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Available files

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