| Name |
1-(1H-indole-6-carbonyl)azetidin-3-ol
|
| Molecular Formula |
C12H12N2O2
|
| Molecular Weight |
216.24
|
| Smiles |
O=C(c1ccc2cc[nH]c2c1)N1CC(O)C1
|
O=C(c1ccc2cc[nH]c2c1)N1CC(O)C1
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