Vitas-M small molecule compound

1-(1H-indol-1-yl)-3-(methylamino)propan-2-ol

Catalog ID
STK927671
SMILES CNCC(Cn1ccc2c1cccc2)O

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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 C12H16N2O MW 204.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H16N2O/c1-13-8-11(15)9-14-7-6-10-4-2-3-5-12(10)14/h2-7,11,13,15H,8-9H2,1H3
InChIKey
CYFIXMHPZSFQFE-UHFFFAOYSA-N
Synonyms
825608-35-3
1(1Hindol1yl)3(methylamino)propan2ol
1(INDOL1YL)3(METHYLAMINO)PROPAN2OL
1INDOL1YL3(METHYLAMINO)PROPAN2OL
1INDOL1YL3METHYLAMINOPROPAN2OL
1INDOLYL3(METHYLAMINO)PROPAN2OL
825608353
CNCC(CN1C=CC2=CC=CC=C21)O
InChI=1SC12H16N2Oc113811(15)9147610423512(10)14h27111315H89H21H3
MFCD05668700
ZINC000000818949
ZINC000000818950

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Available files

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