Formula |
C16H15N3 |
IUPAC Name |
[(3as)-2-(o-tolyl)-1,3a-dihydroindol-7a-ide-5-carboximidoyl]azanide |
Molecular Mass |
249.310 g·mol−1 |
Heat of Formation |
305.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.18 ± 1.08 D |
Volume |
308.35 Å 3 |
Surface Area |
284.56 Å 2 |
HOMO Energy |
-8.66 ± 0.55 eV |
LUMO Energy |
-0.32 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 2-(2-methylphenyl)-1h-indole-5-carboxamidine
- mi2
|
InChIKey |
YOZKTHGEOJHIDP-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
N
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