(S)-Cyanopindolol
| SMILES | CC(C)(C)NC[C@@H](COC1=CC=CC2=C1CC(=N2)C#N)O |
| InChIKey | CQEFAUFOQSCRMZ-LBPRGKRZSA-N |
Chemical properties
| Hydrogen bond acceptors | None |
| Hydrogen bond donors | None |
| Rotatable bonds | None |
| Molecular weight (Da) |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |