| Weight | 135.166 g/mol |
|---|---|
| Formula | C8H9NO |
| Hydrogen Acceptors | 1 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 0 |
1,5,6,7-Tetrahydro-4H-indol-4-one (13754-86-4)
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- Pointers toward the occurrence of C-F...F-C interaction: Experimental charge density analysis of 1-(4-fluorophenyl)-3,6,6-trimethyl-2-phenyl-1,5,6,7-tetrahydro-4H-indol-4-one and 1-(4-fluorophenyl)-6-methoxy-2-phenyl-1,2,3,4-tetrahydroisoquinoline. (Journal of Physical Chemistry A, 2006)
- Polymorphism in 1-(4-fluorophenyl)-3,6,6-trimethyl-2-phenyl-1,5,6,7-tetrahydro-4H-indol-4-one: A subtle interplay of weak intermolecular interactions (Crystal Growth & Design, 2005)
- 1-(4-Chlorobenzyl)-6,6-dimethyl-2-phenyl-1,5,6,7-tetrahydro-4H-indol-4-one (Acta Crystallographica Section E: Crystallographic Communications, 2005)
- 1-(4-Chlorophenyl)-2,6,6-trimethyl-1,5,6,7-tetrahydro-4H-indol-4-one (Acta Crystallographica Section E: Crystallographic Communications, 2005)
-
Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. -
SMILESC1CC2=C(C=CN2)C(=O)C1
-
InChIKeyKASJZXHXXNEULX-UHFFFAOYSA-N
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