| Name |
1-[2-(1-methyl-1H-indol-3-yl)acetyl]azetidine-3-carbonitrile
|
| Molecular Formula |
C15H15N3O
|
| Molecular Weight |
253.30
|
| Smiles |
Cn1cc(CC(=O)N2CC(C#N)C2)c2ccccc21
|
Cn1cc(CC(=O)N2CC(C#N)C2)c2ccccc21
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