Name |
1-methyl-N-(2-methyloxolan-3-yl)-1H-indol-5-amine
|
Molecular Formula |
C14H18N2O
|
Molecular Weight |
230.31
|
Smiles |
CC1OCCC1Nc1ccc2c(ccn2C)c1
|
CC1OCCC1Nc1ccc2c(ccn2C)c1
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