| Weight | 175.191 g/mol |
|---|---|
| Formula | C9H9N3O |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 3 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 1 |
1H-indole-3-carbohydrazide (15317-58-5)
15317-58-5
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- New N-alkylidene/cycloalkylidene derivatives of 5-methyl-3-phenyl-1H-indole-2-carbohydrazide: synthesis, crystal structure, and quantum mechanical calculations (Journal of Molecular Structure, 2005)
- Radiolabeling and preliminary biological evaluation of a 99mTc(CO)3 labeled 3,3-(benzylidene)-bis-(1H-indole-2-carbohydrazide) derivative as a potential SPECT tracer for in vivo visualization of necrosis (Bioorganic & Medicinal Chemistry Letters, 2011)
- Synthesis and Biological Activity of Novel 4-/5-/6-/7-Nitro-N -(4-Aryl-1,3-Thiazol-2-yl)1H-Indole-2-Carbohydrazide Derivatives (Phosphorus Sulfur and Silicon and The Related Elements, 2006)
- N'-[(2Z)-3-Allyl-4-oxo-1,3-thia-zolidin-2-yl-idene]-5-fluoro-3-phenyl-1H-indole-2-carbohydrazide. (Acta Crystallographica Section E-structure Reports Online, 2009)
- 5-Fluoro-N-[(E)-4-methoxybenzylidene]-3-phenyl-1H-indole-2-carbohydrazide (Acta Crystallographica Section E-structure Reports Online, 2010)
- Crystal structure of 5-methoxy-N-[(3Z)-5-chloro-1-(4-fluorobenzyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-1H-indole-2-carbohydrazide-DMSO (1/1), C25H18ClFN4O3 C2H6OS (Zeitschrift Fur Kristallographie-new Crystal Structures, 2016)
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Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 15317-58-5
-
SMILESC1=CC=C2C(=C1)C(=CN2)C(=O)NN
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InChIKeyQHUYDKZSGDJDSC-UHFFFAOYSA-N
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Safety
Alternate Names
Estimated Properties
| Boiling Point | 365.42 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 407.89 C | EPI Suite |
| Density | 1.26 g/cm3 | EPA T.E.S.T. |
| Flash Point | 192.81 C | EPA T.E.S.T. |
| Melting Point | 169.57 C | EPI Suite |
| Water Solubility | 1117.69 mg/L | EPA T.E.S.T. |
| Water Solubility | 1e+06 mg/L | EPI Suite |
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