Vitas-M small molecule compound

1H-indazole

Catalog ID
STL371246
SMILES c1ccc2c(c1)[nH]nc2

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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 C7H6N2 MW 118.14 g/mol Purity >90% as per NMR
InChI
InChI=1S/C7H6N2/c1-2-4-7-6(3-1)5-8-9-7/h1-5H,(H,8,9)
InChIKey
BAXOFTOLAUCFNW-UHFFFAOYSA-N
Synonyms
271-44-3
12BENZODIAZOLE
12BENZODIAZOLE12BENZOPYRAZOLE
12BENZOPYRAZOLE
12DIAZAINDENE
12DIAZAINDENE(VAN)
1HBENZOPYRAZOLE
1HINDAZOL
1Hindazole
271443
2AZAINDOLE
2AZOINDOLE
2HINDAZOLE
BENZOPYRAZOLE
BENZPYRAZOL
BENZPYRAZOLE
C1=CC=C2C(=C1)C=NN2
c1ccc2c(c1)(nH)nc2
InChI=1SC7H6N2c12476(31)5897h15H(H89)
INDAZOLE
INDAZOLE5
INDAZOLE6
ISOINDAZOLE
ISOINDAZONE
MFCD00005691
ZINC000016052862
ZINC16052862

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Available files

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