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Chemical manufacturer | ||||
Name | N-Hydroxy-2-(3-methyl-1H-indol-1-yl)propanimidamide |
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Synonyms | (Z)-N'-hydroxy-2-(3-methyl-1H-indol-1-yl)propanimidamide |
Molecular Structure | ![]() |
Molecular Formula | C12H15N3O |
Molecular Weight | 217.27 |
CAS Registry Number | 802263-48-5 |
SMILES | Cc1cn(c2c1cccc2)C(C)/C(=N\O)/N |
InChI | 1S/C12H15N3O/c1-8-7-15(9(2)12(13)14-16)11-6-4-3-5-10(8)11/h3-7,9,16H,1-2H3,(H2,13,14) |
InChIKey | RCYYKOXUPFHXNI-UHFFFAOYSA-N |
Density | 1.23g/cm3 (Cal.) |
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Boiling point | 429.181°C at 760 mmHg (Cal.) |
Flash point | 213.361°C (Cal.) |
Refractive index | 1.622 (Cal.) |
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