(2E)-2-Methyl-4-[(3As,8As)-1-Methyl-2,3,8,8A-Tetrahydropyrrolo[2,3-B]Indol-3A(1H)-Yl]-2-Buten-1-Ol

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Properties Simple | Detailed

Formula C16H22N2O
IUPAC Name (e)-4-[(3s,3as,8bs)-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl]-2-methyl-but-2-en-1-ol
Molecular Mass 258.359 g·mol−1
Heat of Formation -72.1 ± 16.7 kJ·mol−1
Dipole Moment 3.67 ± 1.08 D
Volume 331.06 Å 3
Surface Area 292.29 Å 2
HOMO Energy -8.33 ± 0.55 eV
LUMO Energy 0.28 ± eV
Point Group Symmetry C1
Synonyms
  • (e)-4-[(3as,8bs)-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl]-2-methyl-but-2-en-1-ol
  • (e)-4-[(3as,8bs)-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl]-2-methylbut-2-en-1-ol
  • pseudophrynaminol
InChIKey YUFJTBNXHFFQKN-FKZPHDOYSA-N
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