Vitas-M small molecule compound

1H-indol-3-amine

Catalog ID
STK802146
SMILES Nc1c[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 C8H8N2 MW 132.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H8N2/c9-7-5-10-8-4-2-1-3-6(7)8/h1-5,10H,9H2
InChIKey
TXQAZWIBPGKHOX-UHFFFAOYSA-N
Synonyms
7250-19-3
1Hindol3amine
1HINDOL3YLAMINE
1HINDOLE3AMINE
3AMINO1HINDOLE
3AMINOINDOLE
7250193
C1=CC=C2C(=C1)C(=CN2)N
InChI=1SC8H8N2c97510842136(7)8h1510H9H2
INDOLAMINE
INDOLEAMINE
MFCD03848224
Nc1c(nH)c2c1cccc2
ZINC000000530874
ZINC00530874
ZINC530874

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Available files

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