Vitas-M small molecule compound

2-(1H-indol-3-yl)acetohydrazide

Catalog ID
STK367298
SMILES NNC(=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 C10H11N3O MW 189.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11N3O/c11-13-10(14)5-7-6-12-9-4-2-1-3-8(7)9/h1-4,6,12H,5,11H2,(H,13,14)
InChIKey
GYHLCXMCGCVVCG-UHFFFAOYSA-N
Synonyms
5448-47-5
(1HINDOL3YL)ACETICACIDHYDRAZIDE
1(3INDOLYLACETYL)HYDRAZINE
1HINDOLE3ACETICACIDHYDRAZIDE
1HINDOLE3ACETICACIDHYDRAZIDE(9CI)
1HINDOLE3ACETOHYDRAZIDE
2(1Hindol3yl)acetohydrazide
2(1HINDOL3YL)ETHANEHYDRAZIDE
2(3INDOLYL)ACETOHYDRAZIDE
2(INDOL3YL)ACETICACIDHYDRAZIDE
2INDOL3YLACETOHYDRAZIDE
3INDOLEACETICACIDHYDRAZIDE
3INDOLYLACETICACIDHYDRAZIDE
5448475
C1=CC=C2C(=C1)C(=CN2)CC(=O)NN
HYDRAZINE1(3INDOLYLACETYL)
InChI=1SC10H11N3Oc111310(14)57612942138(7)9h14612H511H2(H1314)
INDOL3YLACETICACIDHYDRAZIDE
INDOLE3ACETHYDRAZIDE
INDOLE3ACETICACIDHYDRAZIDE
INDOLE3ACETICACIDHYRAZIDE
INDOLE3ACETICHYDRAZIDE
INDOLE3ACETYLHYDRAZIDE
MFCD00005634
NNC(=O)Cc1c(nH)c2c1cccc2
ZINC000000153574
ZINC00153574
ZINC153574

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Available files

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