Compound Summary
Compound Information
(S)-(-)-pindolol
Compound Name: | (S)-(-)-pindolol |
Compound CID: | 688095 |
Synonyms: | (S)-(-)-pindolol |
Iupac Name: | (2S)-1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol |
InChI: | InChI=1S/C14H20N2O2/c1-10(2)16-8-11(17)9-18-14-5-3-4-13-12(14)6-7-15-13/h3-7,10-11,15-17H,8-9H2,1-2H3/t11-/m0/s1 |
InChIKey: | JZQKKSLKJUAGIC-NSHDSACASA-N |
Canonical Smiles: | CC(C)NCC(COC1=CC=CC2=C1C=CN2)O |
Isomeric Smiles: | CC(C)NC[C@@H](COC1=CC=CC2=C1C=CN2)O |
Molecular Weight: | 248.32 |
Molecular Formula: | C14H20N2O2 |
Compound Structure
2D Structure:
3D Structure:
Computed Properties
(S)-(-)-pindolol
Molecular Weight: | 248.32 |
Molecular Formula: | C14H20N2O2 |
Hydrogen Bond Donor Count: | 3 |
Hydrogen Bond Acceptor Count: | 3 |
Rotatable Bond Count: | 6 |
Heavy Atom Count: | 18 |
Complexity: | 248 |
Synonyms
(S)-(-)-pindolol
Experimental Data
(S)-(-)-pindolol
Experimental Data Visualization
(S)-(-)-pindolol
Statistics Data
(S)-(-)-pindolol
Statistics Data Visualization
(S)-(-)-pindolol
