Formula |
C23H24Cl2N2O3 |
IUPAC Name |
(2,3-dichlorophenyl)-[5-methoxy-2-methyl-3-(2-morpholinoethyl)indol-1-yl]methanone |
Molecular Mass |
447.354 g·mol−1 |
Heat of Formation |
-324.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.96 ± 1.08 D |
Volume |
511.01 Å 3 |
Surface Area |
415.61 Å 2 |
HOMO Energy |
-8.53 ± 0.55 eV |
LUMO Energy |
-1.09 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2,3-dichlorophenyl)-[5-methoxy-2-methyl-3-(2-morpholin-4-ylethyl)indol-1-yl]methanone
- (2,3-dichlorophenyl)-[5-methoxy-2-methyl-3-(2-morpholinoethyl)-1-indolyl]methanone
- (2,3-dichlorophenyl)-[5-methoxy-2-methyl-3-(2-morpholinoethyl)indol-1-yl]methanone
|
InChIKey |
FSFZRNZSZYDVLI-UHFFFAOYSA-N |
QR Code |
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Downloads |
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Elements |
H
C
N
O
Cl
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