Molecular formula: | C20H22N2O |
Average mass: | 306.409 |
Monoisotopic mass: | 306.173213 |
ChemSpider ID: | 2156691 |
0 of 1 defined stereocentres
2-[(2,3,4,9-Tetrahydro-6-phenyl-1H-carbazol-1-yl)amino]ethanol
2-[(6-phenyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino]ethan-1-ol
2-[(6-Phenyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino]ethanol
[ACD/IUPAC Name]2-[(6-Phenyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino]ethanol
[German]
[ACD/IUPAC Name]2-[(6-Phényl-2,3,4,9-tétrahydro-1H-carbazol-1-yl)amino]éthanol
[French]
[ACD/IUPAC Name]425399-05-9
[RN]Cdc42 Activity-Specific Inhibitor
Ethanol, 2-[(2,3,4,9-tetrahydro-6-phenyl-1H-carbazol-1-yl)amino]-
[ACD/Index Name]MFCD01853271
[MDL number]2-((6-Phenyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino)ethanol
2-[(2,3,4,9-tetrahydro-6-phenyl-1H-carbazol-1-yl)amino]-ethanol
6044-86-6
[RN]