| 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
|
| Synonyms
|
- 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
|
| CAS Number(s) |
|
| InChIKey |
FVHJJYJEIPUFOU-UHFFFAOYSA-N |
| QR Code |
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| Links |
PubChem
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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