Formula |
C16H15FN4O2 |
IUPAC Name |
[1-[(3-fluoro-4-pyridyl)amino]-3-methyl-indol-5-yl] n-methylcarbamate |
Molecular Mass |
314.314 g·mol−1 |
Heat of Formation |
-113.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.64 ± 1.08 D |
Volume |
359.86 Å 3 |
Surface Area |
329.96 Å 2 |
HOMO Energy |
-8.52 ± 0.55 eV |
LUMO Energy |
-0.59 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-((3-fluoro-4-pyridinyl)amino)-3-methyl-1h-indol-5-ol methylcarbamate (ester)
- 1h-indol-5-ol, 1-((3-fluoro-4-pyridinyl)amino)-3-methyl-, methylcarbamate (ester)
- [1-[(3-fluoro-4-pyridyl)amino]-3-methyl-indol-5-yl] n-methylcarbamate
- [1-[(3-fluoropyridin-4-yl)amino]-3-methyl-indol-5-yl] n-methylcarbamate
- [1-[(3-fluoropyridin-4-yl)amino]-3-methylindol-5-yl] n-methylcarbamate
- n-methylcarbamic acid [1-[(3-fluoro-4-pyridyl)amino]-3-methyl-5-indolyl] ester
- n-methylcarbamic acid [1-[(3-fluoro-4-pyridyl)amino]-3-methyl-indol-5-yl] ester
- p10358
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CAS Number(s) |
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InChIKey |
GUHMRCCRDRBMHO-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
N
O
F
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