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Cdc42 Activity-Specific Inhibitor

Molecular formula:C20H22N2O
Average mass:306.409
Monoisotopic mass:306.173213
ChemSpider ID:2156691
stereocenter-icon

0 of 1 defined stereocentres

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

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]
Unverified

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]
plus-iconless-iconDatabase IDs