Vitas-M small molecule compound

N-[2-(1H-indol-3-yl)ethyl]propan-2-amine

Catalog ID
STK145800
SMILES CC(NCCc1c[nH]c2c1cccc2)C

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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 C13H18N2 MW 202.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H18N2/c1-10(2)14-8-7-11-9-15-13-6-4-3-5-12(11)13/h3-6,9-10,14-15H,7-8H2,1-2H3
InChIKey
QOCRVKNKLPEDCZ-UHFFFAOYSA-N
Synonyms
14121-10-9
(2(1HINDOL3YL)ETHYL)ISOPROPYLAMINE
(2INDOL3YLETHYL)(METHYLETHYL)AMINE
14121109
CC(C)NCCC1=CNC2=CC=CC=C21
CC(NCCc1c(nH)c2c1cccc2)C
InChI=1SC13H18N2c110(2)14871191513643512(11)13h369101415H78H212H3
MFCD00981385
N(2(1HINDOL3YL)ETHYL)PROPAN2AMINE
NISOPROPYL1HINDOLE3ETHANEAMINE
ZINC000000068848
ZINC68848

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Available files

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