Vitas-M small molecule compound

2-(2-methyl-7-nitro-1H-indol-3-yl)ethanamine

Catalog ID
STK893317
SMILES NCCc1c(C)[nH]c2c1cccc2[N+](=O)[O-]

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C11H13N3O2 MW 219.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13N3O2/c1-7-8(5-6-12)9-3-2-4-10(14(15)16)11(9)13-7/h2-4,13H,5-6,12H2,1H3
InChIKey
BMFLABKABJRKKC-UHFFFAOYSA-N
Synonyms
519003-59-9
2(2methyl7nitro1Hindol3yl)ethanamine
519003599
CC1=C(C2=C(N1)C(=CC=C2)(N+)(=O)(O))CCN
InChI=1SC11H13N3O2c178(5612)932410(14(15)16)11(9)137h2413H5612H21H3
MFCD02623343
NCCc1c(C)(nH)c2c1cccc2(N+)(=O)(O)
ZINC000002597442
ZINC2597442

Check stock

See real-time availability and sample size for STK893317 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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