Name | 1'-Ethylspiro[Indoline-3,4'-Piperidin]-2-One |
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Synonyms | 1'-Ethylspiro[Indoline-3,4'-Piperidine]-2-One; 1'-Ethyl-2-Spiro[Indoline-3,4'-Piperidine]One; 2-Indolinone-3-Spiro-4'-(N-Ethylpiperidine) |
Molecular Structure | ![]() |
Molecular Formula | C14H18N2O |
Molecular Weight | 230.31 |
CAS Registry Number | 59022-55-8 |
SMILES | C1=CC=C3C(=C1)C2(CCN(CC)CC2)C(N3)=O |
InChI | 1S/C14H18N2O/c1-2-16-9-7-14(8-10-16)11-5-3-4-6-12(11)15-13(14)17/h3-6H,2,7-10H2,1H3,(H,15,17) |
InChIKey | NMQXSMRPHNDIOB-UHFFFAOYSA-N |
Density | 1.18g/cm3 (Cal.) |
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Boiling point | 403.646°C at 760 mmHg (Cal.) |
Flash point | 197.918°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1'-Ethylspiro[Indoline-3,4'-Piperidin]-2-One |