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Chemical manufacturer | ||||
Name | (7E)-N-Hydroxy-1-methyl-1,4,5,6-tetrahydro-7H-indol-7-imine |
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Synonyms | (E)-1-methyl-5,6-dihydro-1H-indol-7(4H)-one oxime |
Molecular Structure | ![]() |
Molecular Formula | C9H12N2O |
Molecular Weight | 164.20 |
CAS Registry Number | 609368-67-4 |
SMILES | Cn1ccc2c1/C(=N/O)/CCC2 |
InChI | 1S/C9H12N2O/c1-11-6-5-7-3-2-4-8(10-12)9(7)11/h5-6,12H,2-4H2,1H3/b10-8+ |
InChIKey | TVRNFPOPASDEST-CSKARUKUSA-N |
Density | 1.242g/cm3 (Cal.) |
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Boiling point | 339.89°C at 760 mmHg (Cal.) |
Flash point | 159.36°C (Cal.) |
Refractive index | 1.622 (Cal.) |
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List of Reports Available for (7E)-N-Hydroxy-1-methyl-1,4,5,6-tetrahydro-7H-indol-7-imine |