Formula |
C15H20N2O2 |
IUPAC Name |
n-[2-(5,6-dimethoxyindol-1-ium-3-yl)ethyl]cyclopropanamine |
Molecular Mass |
260.331 g·mol−1 |
Heat of Formation |
-59.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.85 ± 1.08 D |
Volume |
332.19 Å 3 |
Surface Area |
306.44 Å 2 |
HOMO Energy |
-8.42 ± 0.55 eV |
LUMO Energy |
-0.13 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1h-indole-3-ethanamine, n-cyclopropyl-5,6-dimethoxy-
- cyclopropyl-[2-(5,6-dimethoxy-1h-indol-3-yl)ethyl]amine
- n-[2-(5,6-dimethoxy-1h-indol-3-yl)ethyl]cyclopropanamine
- nc-5,6-t
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CAS Number(s) |
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InChIKey |
FVHJJYJEIPUFOU-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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