Vitas-M small molecule compound

3-(7-chloro-1H-indol-3-yl)propan-1-amine

Catalog ID
STK893234
SMILES NCCCc1c[nH]c2c1cccc2Cl

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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 C11H13ClN2 MW 208.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13ClN2/c12-10-5-1-4-9-8(3-2-6-13)7-14-11(9)10/h1,4-5,7,14H,2-3,6,13H2
InChIKey
PNIIVCIWROMGMA-UHFFFAOYSA-N
Synonyms
554402-34-5
3(7chloro1Hindol3yl)propan1amine
554402345
C1=CC2=C(C(=C1)Cl)NC=C2CCCN
InChI=1SC11H13ClN2c121051498(32613)71411(9)10h145714H23613H2
MFCD07788338
NCCCc1c(nH)c2c1cccc2Cl
ZINC000002534045
ZINC2534045

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Available files

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