| Formula |
C10H12N2O |
| IUPAC Name |
(5-methoxyindol-1-ium-2-yl)methanamine |
| Molecular Mass |
176.215 g·mol−1 |
| Heat of Formation |
8.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
0.49 ± 1.08 D |
| Volume |
218.7 Å 3 |
| Surface Area |
215.5 Å 2 |
| HOMO Energy |
-8.37 ± 0.55 eV |
| LUMO Energy |
-0.19 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (5-methoxy-1h-indol-2-yl)methanamine
- (5-methoxy-1h-indol-2-yl)methylamine
- 1h-indole-2-methanamine, 5-methoxy-
- 5-methoxyindolyl-2-methylamine
- pim 35
- pim-35
|
| CAS Number(s) |
|
| InChIKey |
UGMMLOHVKZGOJU-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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