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Chemical manufacturer | ||||
Name | (4,6-Dimethyl-1H-indol-2-yl)methanol |
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Synonyms | (4,6-dimethyl-1H-indol-2-yl)methanol; 1H-Indole-2-methanol,4,6-dimethyl- |
Molecular Structure | ![]() |
Molecular Formula | C11H13NO |
Molecular Weight | 175.23 |
CAS Registry Number | 647009-88-9 |
SMILES | Cc1cc(C)cc2nc(cc12)CO |
InChI | 1S/C11H13NO/c1-7-3-8(2)10-5-9(6-13)12-11(10)4-7/h3-5,12-13H,6H2,1-2H3 |
InChIKey | UMEMIXNDRNYOJG-UHFFFAOYSA-N |
Density | 1.182g/cm3 (Cal.) |
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Boiling point | 368.373°C at 760 mmHg (Cal.) |
Flash point | 176.586°C (Cal.) |
Refractive index | 1.658 (Cal.) |
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