Formula |
C15H14N3O+ |
IUPAC Name |
[amino-[2-(2-hydroxyphenyl)-1h-indol-5-yl]methylene]ammonium |
Molecular Mass |
252.291 g·mol−1 |
Heat of Formation |
2864.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.79 ± 1.08 D |
Volume |
272.34 Å 3 |
Surface Area |
258.15 Å 2 |
Point Group Symmetry |
Cs
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Synonyms
|
- 2-(2-hydroxy-phenyl)-1h-indole-5-carboxamidine
- [amino-[2-(2-hydroxyphenyl)-1h-indol-5-yl]methylene]ammonium
- [amino-[2-(2-hydroxyphenyl)-1h-indol-5-yl]methylidene]azanium
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InChIKey |
JPGNPKIYCTXJPG-UHFFFAOYSA-O |
QR Code |
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Links |
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Downloads |
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Elements |
C
O
N
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