Vitas-M small molecule compound
2-(5-nitro-1H-indol-3-yl)ethanamine
Catalog ID
STK366248
SMILES NCCc1c[nH]c2c1cc(cc2)[N+](=O)[O-]
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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 C10H11N3O2 MW 205.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11N3O2/c11-4-3-7-6-12-10-2-1-8(13(14)15)5-9(7)10/h1-2,5-6,12H,3-4,11H2InChIKey
GPZRBKWRRKBOAC-UHFFFAOYSA-NSynonyms
55747-72-31HINDOLE3ETHANAMINE5NITRO
2(5nitro1Hindol3yl)ethanamine
2(5NITROINDOL3YL)ETHYLAMINE
3(2AMINOETHYL)5NITROINDOLE
35NITROINDOLE
55747723
5NITRO1HINDOLE3ETHANAMINE
5NITROTRYPTAMINE
5NITROTRYPTAMINEFREEBASE
C1=CC2=C(C=C1(N+)(=O)(O))C(=CN2)CCN
InChI=1SC10H11N3O2c1143761210218(13(14)15)59(7)10h125612H3411H2
MFCD00458822
NCCc1c(nH)c2c1cc(cc2)(N+)(=O)(O)
ZINC000000225499
ZINC225499
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