Vitas-M small molecule compound

1H-indol-6-amine

Catalog ID
STK787118
SMILES Nc1ccc2c(c1)[nH]cc2

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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 C8H8N2 MW 132.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H8N2/c9-7-2-1-6-3-4-10-8(6)5-7/h1-5,10H,9H2
InChIKey
MIMYTSWNVBMNRH-UHFFFAOYSA-N
Synonyms
5318-27-4
1Hindol6amine
1HINDOL6YLAMINE
5318274
6AMINO1HINDOLE
6AMINOINDOLE
6INDOLAMINE
C1=CC(=CC2=C1C=CN2)N
InChI=1SC8H8N2c9721634108(6)57h1510H9H2
INDOLE6YLAMINE
MFCD02093959
Nc1ccc2c(c1)(nH)cc2
ZINC000001631244
ZINC01631244
ZINC1631244

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Available files

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