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(2E)-2-Methyl-4-[(3aS,8aS)-1-methyl-2,3,8,8a-tetrahydropyrrolo[2,3-b]indol-3a(1H)-yl]but-2-en-1-ol

Molecular formula:C16H22N2O
Average mass:258.365
Monoisotopic mass:258.173213
ChemSpider ID:4483531
stereocenter-icon

2 of 2 defined stereocentres

double-bond-stereo-icon

Double-bond stereo

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Verified

(2E)-2-Methyl-4-[(3aS,8aS)-1-methyl-2,3,8,8a-tetrahydropyrrolo[2,3-b]indol-3a(1H)-yl]-2-buten-1-ol

[ACD/IUPAC Name]

(2E)-2-Methyl-4-[(3aS,8aS)-1-methyl-2,3,8,8a-tetrahydropyrrolo[2,3-b]indol-3a(1H)-yl]-2-buten-1-ol

[German]

 [ACD/IUPAC Name]

(2E)-2-Méthyl-4-[(3aS,8aS)-1-méthyl-2,3,8,8a-tétrahydropyrrolo[2,3-b]indol-3a(1H)-yl]-2-butén-1-ol

[French]

 [ACD/IUPAC Name]

(2E)-2-Methyl-4-[(3aS,8aS)-1-methyl-2,3,8,8a-tetrahydropyrrolo[2,3-b]indol-3a(1H)-yl]but-2-en-1-ol

2-Buten-1-ol, 2-methyl-4-[(3aS,8aS)-2,3,8,8a-tetrahydro-1-methylpyrrolo[2,3-b]indol-3a(1H)-yl]-, (2E)-

[ACD/Index Name]
Unverified

Pseudophrynaminol