Formula |
C14H17N3O2 |
IUPAC Name |
(2s)-2-acetamido-3-(1h-indol-3-yl)-n-methyl-propanamide |
Molecular Mass |
259.304 g·mol−1 |
Heat of Formation |
-251.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.91 ± 1.08 D |
Volume |
322.5 Å 3 |
Surface Area |
286.4 Å 2 |
HOMO Energy |
-8.47 ± 0.55 eV |
LUMO Energy |
-0.07 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-acetamido-3-(1h-indol-3-yl)-n-methyl-propanamide
- (2s)-2-acetamido-3-(1h-indol-3-yl)-n-methyl-propionamide
- (2s)-2-acetamido-3-(1h-indol-3-yl)-n-methylpropanamide
- 1h-indole-3-propanamide, alpha-(acetylamino)-n-methyl-, (s)-
- n-ac-trp-nhme
- n-acetyl-n'-methyltryptophanamide
- n-acetyltryptophan methylamide
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CAS Number(s) |
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InChIKey |
DMEAHHGMZZKXFD-ZDUSSCGKSA-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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