N-{[5-(Benzyloxy)-1H-Indol-2-Yl]Methyl}-2-Propyn-1-Amine

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Properties Simple | Detailed

Formula C19H18N2O
IUPAC Name n-[(5-benzyloxyindol-1-ium-2-yl)methyl]prop-2-yn-1-amine
Molecular Mass 290.359 g·mol−1
Heat of Formation 379.2 ± 16.7 kJ·mol−1
Dipole Moment 2.31 ± 1.08 D
Volume 322.22 Å 3
Surface Area 313.35 Å 2
HOMO Energy -8.32 ± 0.55 eV
LUMO Energy -0.14 ± eV
Point Group Symmetry C1
InChIKey YFPNAYXYKXAKJC-UHFFFAOYSA-N
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