| Formula |
C11H13N3O3 |
| IUPAC Name |
2-(5-methoxy-4-nitro-indol-1-ium-3-yl)ethanamine |
| Molecular Mass |
235.239 g·mol−1 |
| Heat of Formation |
-13.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.42 ± 1.08 D |
| Volume |
270.54 Å 3 |
| Surface Area |
250.98 Å 2 |
| HOMO Energy |
-9.04 ± 0.55 eV |
| LUMO Energy |
-1.09 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-(5-methoxy-4-nitro-1h-indol-3-yl)ethanamine
- 2-(5-methoxy-4-nitro-1h-indol-3-yl)ethylamine
|
| CAS Number(s) |
|
| InChIKey |
XSQINWNNKSQCOH-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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