Pyrrolo(2,3-B)Indol-8A(1H)-Ol, 1-Acetyl-2,3,3A,8-Tetrahydro-5-Methoxy-

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Formula C13H16N2O3
IUPAC Name 1-[(3ar,8bs)-3a-hydroxy-7-methoxy-1,2,4,8b-tetrahydropyrrolo[2,3-b]indol-3-yl]ethanone
Molecular Mass 248.278 g·mol−1
Heat of Formation -463.4 ± 16.7 kJ·mol−1
Dipole Moment 4.82 ± 1.08 D
Volume 289.15 Å 3
Surface Area 264.59 Å 2
HOMO Energy -8.13 ± 0.55 eV
LUMO Energy 0.05 ± eV
Point Group Symmetry C1
InChIKey AQOSPGCCTHGZFL-WCQYABFASA-N
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