4-(2,3,4,9-Tetrahydro-1H-β-Carbolin-1-Yl)-1-Butanamine

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Formula C15H21N3
IUPAC Name 4-[(1s)-1,2,3,4-tetrahydropyrido[3,4-b]indol-9-ium-9a-ylium-1-yl]butan-1-amine
Molecular Mass 243.347 g·mol−1
Heat of Formation 134.3 ± 16.7 kJ·mol−1
Dipole Moment 4.42 ± 1.08 D
Volume 316.96 Å 3
Surface Area 289.25 Å 2
HOMO Energy -8.25 ± 0.55 eV
LUMO Energy 0.05 ± eV
Point Group Symmetry C1
InChIKey RBYMMMUWJMTPBK-AWEZNQCLSA-N
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Elements H C N