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Chemical manufacturer | ||||
Name | 1,2-Dimethyl-1,4,5,6-Tetrahydro-7H-Indol-7-One |
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Synonyms | 1,2-dimethyl-5,6-dihydro-1H-indol-7(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H13NO |
Molecular Weight | 163.22 |
CAS Registry Number | 182883-80-3 |
SMILES | Cc2cc1CCCC(=O)c1n2C |
InChI | 1S/C10H13NO/c1-7-6-8-4-3-5-9(12)10(8)11(7)2/h6H,3-5H2,1-2H3 |
InChIKey | ACFRFVBTEQJFEQ-UHFFFAOYSA-N |
Density | 1.143g/cm3 (Cal.) |
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Boiling point | 308.299°C at 760 mmHg (Cal.) |
Flash point | 140.254°C (Cal.) |
Refractive index | 1.586 (Cal.) |
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