| Name |
[1-(1H-indol-6-yl)cyclopropyl]methanol
|
| Molecular Formula |
C12H13NO
|
| Molecular Weight |
187.24
|
| Smiles |
OCC1(c2ccc3cc[nH]c3c2)CC1
|
OCC1(c2ccc3cc[nH]c3c2)CC1
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