Vitas-M small molecule compound

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

Catalog ID
STK386772
SMILES NCCCc1c[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 C11H14N2 MW 174.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14N2/c12-7-3-4-9-8-13-11-6-2-1-5-10(9)11/h1-2,5-6,8,13H,3-4,7,12H2
InChIKey
OOIAXMPVZJKJHK-UHFFFAOYSA-N
Synonyms
6245-89-2
(1HINDOL3YL)1PROPANAMINE
1HINDOLE3PROPAN1AMINE
1HINDOLE3PROPANAMINE
1HINDOLE3PROPYLAMINE
3(1HINDOL3YL)1PROPANAMINE
3(1HINDOL3YL)PROPAN1AMINE
3(1HINDOL3YL)PROPYLAMINE
3(3AMINOPROPYL)INDOLE
3INDOL3YLPROPYLAMINE
6245892
C1=CC=C2C(=C1)C(=CN2)CCCN
HOMOTRYPTAMINE
InChI=1SC11H14N2c12734981311621510(9)11h1256813H34712H2
MFCD00130194
NCCCc1c(nH)c2c1cccc2
ZINC000001708116
ZINC1708116

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Available files

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