Formula |
C12H12N2O3 |
IUPAC Name |
(2r)-2-formamido-3-indol-1-ium-3-yl-propanoic acid |
Molecular Mass |
232.235 g·mol−1 |
Heat of Formation |
-387.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.17 ± 1.08 D |
Volume |
270.94 Å 3 |
Surface Area |
245.33 Å 2 |
HOMO Energy |
-8.64 ± 0.55 eV |
LUMO Energy |
-0.53 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2r)-2-formamido-3-(1h-indol-3-yl)propanoic acid
- (2r)-2-formamido-3-(1h-indol-3-yl)propionic acid
|
InChIKey |
RNEMLJPSSOJRHX-LLVKDONJSA-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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