Name |
2-[5-(1H-indol-7-yl)-2-methylphenyl]ethan-1-amine
|
Molecular Formula |
C17H18N2
|
Molecular Weight |
250.34
|
Smiles |
Cc1ccc(-c2cccc3cc[nH]c23)cc1CCN
|
Cc1ccc(-c2cccc3cc[nH]c23)cc1CCN
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