| Name |
1-(4,5,6,7-tetrahydro-1H-indol-2-yl)prop-2-en-1-ol
|
| Molecular Formula |
C11H15NO
|
| Molecular Weight |
177.24
|
| Smiles |
C=CC(O)c1cc2c([nH]1)CCCC2
|
C=CC(O)c1cc2c([nH]1)CCCC2
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