Vitas-M small molecule compound

3-(2-methyl-2,3-dihydro-1H-indol-1-yl)propan-1-amine

Catalog ID
STK873731
SMILES NCCCN1C(C)Cc2c1cccc2

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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 C12H18N2 MW 190.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H18N2/c1-10-9-11-5-2-3-6-12(11)14(10)8-4-7-13/h2-3,5-6,10H,4,7-9,13H2,1H3
InChIKey
KSXVGIDENYOTMO-UHFFFAOYSA-N
Synonyms
1016529-13-7
1016529137
3(2METHYL23DIHYDRO1HINDOL1YL)PROPAN1
3(2methyl23dihydro1Hindol1yl)propan1amine
3(2methyl23dihydroindol1yl)propan1amine
CC1CC2=CC=CC=C2N1CCCN
InChI=1SC12H18N2c110911523612(11)14(10)84713h235610H47913H21H3
MFCD09815186
ZINC000019265684
ZINC000019265686

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Available files

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