Name | Butyl 1H-Indole-3-Acetate |
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Synonyms | 2-(1H-Indol-3-Yl)Acetic Acid Butyl Ester; Butyl 2-(1H-Indol-3-Yl)Ethanoate; Butyl 1H-Indole-3-Acetate |
Molecular Structure | ![]() |
Molecular Formula | C14H17NO2 |
Molecular Weight | 231.29 |
CAS Registry Number | 17429-10-6 |
EINECS | 241-455-7 |
SMILES | C1=C(C2=C([NH]1)C=CC=C2)CC(=O)OCCCC |
InChI | 1S/C14H17NO2/c1-2-3-8-17-14(16)9-11-10-15-13-7-5-4-6-12(11)13/h4-7,10,15H,2-3,8-9H2,1H3 |
InChIKey | GRFMAWCPVKWLFE-UHFFFAOYSA-N |
Density | 1.133g/cm3 (Cal.) |
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Boiling point | 378.199°C at 760 mmHg (Cal.) |
Flash point | 182.529°C (Cal.) |
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List of Reports Available for Butyl 1H-Indole-3-Acetate |