Formula |
C18H16N4O |
IUPAC Name |
n-(3-methoxyphenyl)-7-methyl-1h-pyrazolo[3,4-f]quinolin-9-amine |
Molecular Mass |
304.346 g·mol−1 |
Heat of Formation |
266.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.61 ± 1.08 D |
Volume |
354.43 Å 3 |
Surface Area |
324.37 Å 2 |
HOMO Energy |
-8.64 ± 0.55 eV |
LUMO Energy |
-0.70 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- (3-methoxyphenyl)-(7-methyl-1h-pyrido[2,3-g]indazol-9-yl)amine
- n-(3-methoxyphenyl)-7-methyl-1h-pyrido[2,3-g]indazol-9-amine
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InChIKey |
IULCIXJJJIOGBE-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
O
N
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