Accessed:
ChemSpider Search and share chemistrynav-icon

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

Molecular formula:C16H22N2O
Average mass:258.365
Monoisotopic mass:258.173213
ChemSpider ID:4942964
stereocenter-icon

2 of 2 defined stereocentres

double-bond-stereo-icon

Double-bond stereo

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

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

[French]

[ACD/IUPAC Name]

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

[ACD/Index Name]
Unverified

(2E)-4-[(3AR,8AR)-1-METHYL-1H,2H,3H,3AH,8H,8AH-PYRROLO[2,3-B]INDOL-3A-YL]-2-METHYLBUT-2-EN-1-OL

(2E)-4-[(3AR,8AR)-1-METHYL-2H,3H,8H,8AH-PYRROLO[2,3-B]INDOL-3A-YL]-2-METHYLBUT-2-EN-1-OL

(E)-4-[(3Ar,8bR)-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl]-2-methylbut-2-en-1-ol

113056-55-6

[RN]

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

2-Methyl-4-(2,3,8,8a-tetrahydro-1-methylpyrrolo(2,3-b)indol-3a(1H)-yl)-2-buten-1-ol (3aS-(3aalpha(E),8aalpha))-

Pseudophrynaminol