2227781-84-0


Name (1S)-1-(1-methyl-2,3-dihydro-1H-indol-5-yl)ethan-1-amine
Molecular Formula C11H16N2
Molecular Weight 176.26
Smiles CC(N)c1ccc2c(c1)CCN2C
CC(N)c1ccc2c(c1)CCN2C
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