Formula |
C13H15N3O3 |
IUPAC Name |
(2r)-2-[(2-aminoacetyl)amino]-3-(1h-indol-3-yl)propanoic acid |
Molecular Mass |
261.276 g·mol−1 |
Heat of Formation |
-410.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.94 ± 1.08 D |
Volume |
308.48 Å 3 |
Surface Area |
268.2 Å 2 |
HOMO Energy |
-8.79 ± 0.55 eV |
LUMO Energy |
-0.38 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2r)-2-(2-azaniumylethanoylamino)-3-(1h-indol-3-yl)propanoate
- (2r)-2-[(2-ammonio-1-oxoethyl)amino]-3-(1h-indol-3-yl)propanoate
- (2r)-2-[(2-ammonioacetyl)amino]-3-(1h-indol-3-yl)propionate
- (2r)-2-[(2-azaniumylacetyl)amino]-3-(1h-indol-3-yl)propanoate
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InChIKey |
AJHCSUXXECOXOY-LLVKDONJSA-N |
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Elements |
H
C
O
N
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