Formula |
C24H23N5O |
IUPAC Name |
(2s)-1-indol-1-ium-3-id-3-yl-3-[5-(3-methylindazol-5-yl)pyridin-1-ium-5-id-3-yl]oxy-propan-2-amine |
Molecular Mass |
397.472 g·mol−1 |
Heat of Formation |
381.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.92 ± 1.08 D |
Volume |
480.27 Å 3 |
Surface Area |
427.73 Å 2 |
HOMO Energy |
-8.56 ± 0.55 eV |
LUMO Energy |
-0.86 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-1-(1h-indol-3-yl)-3-[5-(3-methyl-2h-indazol-5-yl)pyridin-3-yl]oxy-propan-2-amine
- (2s)-1-(1h-indol-3-yl)-3-[5-(3-methyl-2h-indazol-5-yl)pyridin-3-yl]oxypropan-2-amine
- (2s)-1-(1h-indol-3-yl)-3-[[5-(3-methyl-2h-indazol-5-yl)-3-pyridyl]oxy]propan-2-amine
- [(1s)-1-(1h-indol-3-ylmethyl)-2-[[5-(3-methyl-2h-indazol-5-yl)-3-pyridyl]oxy]ethyl]amine
- l20
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InChIKey |
YWTBGJGMTBHQTM-IBGZPJMESA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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