Vitas-M small molecule compound

1-(7-methyl-1H-indol-3-yl)propan-2-amine

Catalog ID
STL429758
SMILES CC(Cc1c[nH]c2c1cccc2C)N

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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 C12H16N2 MW 188.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H16N2/c1-8-4-3-5-11-10(6-9(2)13)7-14-12(8)11/h3-5,7,9,14H,6,13H2,1-2H3
InChIKey
ISJMGGZLKGIAFX-UHFFFAOYSA-N
Synonyms
1013-47-4
(1METHYL2(7METHYL1HINDOL3YL)ETHYL)AMINEHYDROCHLORIDE
1(7methyl1Hindol3yl)propan2amine
1(7METHYLINDOL3YL)PROP2YLAMINE
1013474
1METHYL2(7METHYL1HINDOL3YL)ETHYLAMINE
CC(Cc1c(nH)c2c1cccc2C)N
CC1=CC=CC2=C1NC=C2CC(C)N
InChI=1SC12H16N2c184351110(69(2)13)71412(8)11h357914H613H212H3
MFCD06662243
ZINC000006679765
ZINC000006679767

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Available files

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