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Chemical manufacturer | ||||
Name | 3a,7a-Dihydro-1H-indol-3-yl acetate |
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Synonyms | 3a,7a-dihydro-1H-indol-3-yl acetate |
Molecular Structure | ![]() |
Molecular Formula | C10H11NO2 |
Molecular Weight | 177.20 |
CAS Registry Number | 606492-37-9 |
SMILES | CC(=O)OC1=CNC2C1C=CC=C2 |
InChI | 1S/C10H11NO2/c1-7(12)13-10-6-11-9-5-3-2-4-8(9)10/h2-6,8-9,11H,1H3 |
InChIKey | DICBQEWGBMWJME-UHFFFAOYSA-N |
Density | 1.192g/cm3 (Cal.) |
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Boiling point | 318.274°C at 760 mmHg (Cal.) |
Flash point | 146.287°C (Cal.) |
Refractive index | 1.576 (Cal.) |
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