Formula |
C11H10N2O |
IUPAC Name |
2-(4-methoxy-1h-indol-3-yl)acetonitrile |
Molecular Mass |
186.210 g·mol−1 |
Heat of Formation |
118.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.89 ± 1.08 D |
Volume |
229.08 Å 3 |
Surface Area |
212.73 Å 2 |
HOMO Energy |
-8.72 ± 0.55 eV |
LUMO Energy |
-0.35 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (1h)indole, 4-methoxy-3-cynanomethyl-
- 1h-indole, 4-methoxy-3-cy\anomethyl-
- 1h-indole-3-acetonitrile, 4-methoxy-
- 2-(4-methoxy-1h-indol-3-yl)acetonitrile
- 2-(4-methoxy-1h-indol-3-yl)ethanenitrile
- 4-methoxyindole-3-acetonitrile
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CAS Number(s) |
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InChIKey |
DHOVDDVYXBMXDM-UHFFFAOYSA-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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