Vitas-M small molecule compound

2-(4-methoxy-1H-indol-1-yl)ethanamine

Catalog ID
STL373001
SMILES NCCn1ccc2c1cccc2OC

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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 C11H14N2O MW 190.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14N2O/c1-14-11-4-2-3-10-9(11)5-7-13(10)8-6-12/h2-5,7H,6,8,12H2,1H3
InChIKey
SCKWKAXMRNEMJK-UHFFFAOYSA-N
Synonyms
1146290-76-7
1146290767
2(4METHOXY1HINDOL1YL)ETHANAMINE
2(4methoxyindol1yl)ethanamine
COC1=CC=CC2=C1C=CN2CCN
InChI=1SC11H14N2Oc11411423109(11)5713(10)8612h257H6812H21H3
MFCD11868183
ZINC000032500129
ZINC32500129

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Available files

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