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Name | (3S,8aR,10S)-3-[(E)-(1,3-Dihydro-3-oxo-2H-indol-2-ylidene)methyl]tetrahydro-10-(1-methylethyl)-6H-3,8a-ethanopyrrolo[1,2-a]pyrazine-1,4-dione |
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Molecular Structure | ![]() |
Molecular Formula | C21H23N3O3 |
Molecular Weight | 365.43 |
CAS Registry Number | 38136-69-5 |
SMILES | [C@@]13(NC(C2(N(C1=O)CCC2)[C@@H](C3)C(C)C)=O)\C=C/4NC5=C(C4=O)C=CC=C5 |
InChI | 1S/C21H23N3O3/c1-12(2)14-10-20(11-16-17(25)13-6-3-4-7-15(13)22-16)19(27)24-9-5-8-21(14,24)18(26)23-20/h3-4,6-7,11-12,14,22H,5,8-10H2,1-2H3,(H,23,26)/b16-11+/t14-,20-,21?/m0/s1 |
InChIKey | VUYPQWOUMOQTJW-ZOQASZOZSA-N |
Density | 1.367g/cm3 (Cal.) |
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Boiling point | 647.1°C at 760 mmHg (Cal.) |
Flash point | 345.154°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (3S,8aR,10S)-3-[(E)-(1,3-Dihydro-3-oxo-2H-indol-2-ylidene)methyl]tetrahydro-10-(1-methylethyl)-6H-3,8a-ethanopyrrolo[1,2-a]pyrazine-1,4-dione |