Molecular formula: | C16H22N2O |
Average mass: | 258.365 |
Monoisotopic mass: | 258.173213 |
ChemSpider ID: | 4942964 |
2 of 2 defined stereocentres
Double-bond stereo
(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](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