| Formula |
C16H15N3 |
| IUPAC Name |
2-(o-tolyl)indol-1-ium-3a-ide-6-carboxamidine |
| Molecular Mass |
249.310 g·mol−1 |
| Heat of Formation |
306.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.92 ± 1.08 D |
| Volume |
309.1 Å 3 |
| Surface Area |
285.53 Å 2 |
| HOMO Energy |
-8.63 ± 0.55 eV |
| LUMO Energy |
2.65 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-(2-methylphenyl)-1h-indole-6-carboxamidine
- 22m
|
| InChIKey |
ZRYXDGAKQGRHFG-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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