Formula |
C19H21N5O2 |
IUPAC Name |
[4-(3-amino-2-pyridyl)piperazin-1-yl]-(5-methoxy-1h-indol-2-yl)methanone |
Molecular Mass |
351.402 g·mol−1 |
Heat of Formation |
19.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.77 ± 1.08 D |
Volume |
413.03 Å 3 |
Surface Area |
367.63 Å 2 |
HOMO Energy |
-8.45 ± 0.55 eV |
LUMO Energy |
-0.50 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-(3-amino-2-pyridinyl)-4-((5-methoxy-1h-indol-2-yl)carbonyl)piperazine
- [4-(3-amino-2-pyridyl)-1-piperazinyl]-(5-methoxy-1h-indol-2-yl)methanone
- [4-(3-amino-2-pyridyl)piperazin-1-yl]-(5-methoxy-1h-indol-2-yl)methanone
- [4-(3-aminopyridin-2-yl)piperazin-1-yl]-(5-methoxy-1h-indol-2-yl)methanone
- n-desethylatevirdine
- piperazine, 1-(3-amino-2-pyridinyl)-4-((5-methoxy-1h-indol-2-yl)carbonyl)-
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CAS Number(s) |
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InChIKey |
LZONHYLJPPDDNO-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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