| Weight | 156.188 g/mol |
|---|---|
| Formula | C10H8N2 |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 0 |
1-Methyl-1H-indole-3-carbonitrile (24662-37-1)
24662-37-1
Suppliers
Most-cited Publications
- 1-(2-Chloro-phenyl)-6-fluoro-2-methyl-1H-indole-3-carbonitrile. (Acta Crystallographica Section E-structure Reports Online, 2011)
- 1-(4-Meth-oxy-phen-yl)-2-methyl-1H-indole-3-carbonitrile. (Acta Crystallographica Section E-structure Reports Online, 2011)
- 1-(4-Bromo-phen-yl)-2-methyl-1H-indole-3-carbonitrile. (Acta Crystallographica Section E-structure Reports Online, 2011)
- 6'-Amino-3'-methyl-2-oxo-1'-phenyl-1',3a',4',7a'-tetra-hydrospiro-[1H-indole-3(2H),4'-pyrano[2,3-d]pyrazole]-5'-carbonitrile. (Acta Crystallographica Section E-structure Reports Online, 2008)
- 6-Meth-oxy-2-methyl-1-phenyl-1H-indole-3-carbonitrile. (Acta Crystallographica Section E-structure Reports Online, 2011)
- 1-Methoxy-2-methyl-1H-benzo[f]indole-3-carbonitrile (Acta Crystallographica Section E-structure Reports Online, 2010)
Alternate Names
- 24662-37-1
-
SMILESCN1C=C(C2=CC=CC=C21)C#N
-
InChIKeyFBAXZPMXGBNBPE-UHFFFAOYSA-N
Estimated Properties
| Boiling Point | 292.94 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 301.47 C | EPI Suite |
| Density | 1.19 g/cm3 | EPA T.E.S.T. |
| Flash Point | 138.34 C | EPA T.E.S.T. |
| Melting Point | 82.99 C | EPI Suite |
| Water Solubility | 53.78 mg/L | EPA T.E.S.T. |
| Water Solubility | 105.55 mg/L | EPI Suite |
External Links
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1-Methyl-1H-indole-3-carbonitrile
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