Name |
N-(1-(cyclopropanecarbonyl)indolin-6-yl)picolinamide
|
Molecular Formula |
C18H17N3O2
|
Molecular Weight |
307.3
|
Smiles |
O=C(Nc1ccc2c(c1)N(C(=O)C1CC1)CC2)c1ccccn1
|
O=C(Nc1ccc2c(c1)N(C(=O)C1CC1)CC2)c1ccccn1
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