Vitas-M small molecule compound

2-(1H-indol-1-yl)acetohydrazide

Catalog ID
STK050539
SMILES NNC(=O)Cn1ccc2c1cccc2

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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 C10H11N3O MW 189.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11N3O/c11-12-10(14)7-13-6-5-8-3-1-2-4-9(8)13/h1-6H,7,11H2,(H,12,14)
InChIKey
UZEQJKVSNQPVDE-UHFFFAOYSA-N
Synonyms
190271-93-3
190271933
1HINDOLE1ACETOHYDRAZIDE
2(1HINDOL1YL)ACETOHYDRAZIDE
2(INDOL1YL)ACETOHYDRAZIDE
2INDOL1YLACETOHYDRAZIDE
2INDOLYLACETOHYDRAZIDE
C1=CC=C2C(=C1)C=CN2CC(=O)NN
InChI=1SC10H11N3Oc111210(14)71365831249(8)13h16H711H2(H1214)
MFCD08051080
NNC(=O)Cn1ccc2c1cccc2
STK050539
ZINC000006549006
ZINC06549006
ZINC6549006

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Available files

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