| Name |
N-(1,2-Dihydro-1-methyl-3H-indol-3-ylidene)-2-(1-pyrrolidinyl)benzenamine
|
| Molecular Formula |
C19H21N3
|
| Molecular Weight |
291.4
|
| Smiles |
CN1CC(=Nc2ccccc2N2CCCC2)c2ccccc21
|
CN1CC(=Nc2ccccc2N2CCCC2)c2ccccc21
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