| Name |
2-[1-(4,5,6,7-tetrahydro-1H-indol-2-yl)cyclopropyl]acetic acid
|
| Molecular Formula |
C13H17NO2
|
| Molecular Weight |
219.28
|
| Smiles |
O=C(O)CC1(c2cc3c([nH]2)CCCC3)CC1
|
O=C(O)CC1(c2cc3c([nH]2)CCCC3)CC1
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