Identification |
Name: | Benzamide,N-[1,2,3,6-tetrahydro-1-[2-(1H-indol-3-yl)ethyl]-4-pyridinyl]- |
Synonyms: | Benzamide,N-[1,2,3,6-tetrahydro-1-(2-indol-3-ylethyl)-4-pyridyl]- (8CI) |
CAS: | 26844-06-4 |
Molecular Formula: | C22H23 N3 O |
Molecular Weight: | 345.4375 |
InChI: | InChI=1/C22H23N3O/c26-22(17-6-2-1-3-7-17)24-19-11-14-25(15-12-19)13-10-18-16-23-21-9-5-4-8-20(18)21/h1-9,11,16,23H,10,12-15H2,(H,24,26) |
Molecular Structure: |
![(C22H23N3O) Benzamide,N-[1,2,3,6-tetrahydro-1-(2-indol-3-ylethyl)-4-pyridyl]- (8CI)](https://img1.guidechem.com/chem/e/dict/41/26844-06-4.jpg) |
Properties |
Flash Point: | 323.5°C |
Boiling Point: | 611.3°Cat760mmHg |
Density: | 1.23g/cm3 |
Refractive index: | 1.677 |
Flash Point: | 323.5°C |
Safety Data |
|
 |