Vitas-M small molecule compound

1H-indol-5-amine

Catalog ID
STK711129
SMILES Nc1ccc2c(c1)cc[nH]2

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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/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10H,9H2
InChIKey
ZCBIFHNDZBSCEP-UHFFFAOYSA-N
Synonyms
5192-03-0
(1HINDOLE5YL)AMINE
1H5INDOLYLAMINE
1Hindol5amine
1HINDOL5YLAMINE
5192030
5AMINO(1H)INDOLE
5AMINO1HINDOLE
5AMINOINDOLE
5INDOLAMINE
5INDOLEAMINE
C1=CC2=C(C=CN2)C=C1N
InChI=1SC8H8N2c971286(57)34108h1510H9H2
INDOL5YLAMINE
INDOLE5AMINO
INDOLE5YLAMINE
MFCD00005679
Nc1ccc2c(c1)cc(nH)2
ZINC000000153906
ZINC00153906
ZINC153906

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Available files

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