Name | 1',3,3',3a,4,8b-Hexahydro-3',3a,8b-Trimethylspiro[2H-Furo[3,2-b]Indole-2,2'-[2H]Indol]-3'-Ol |
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Synonyms | 3',3A,8B-Trimethylspiro[3,4-Dihydrofuro[3,2-B]Indole-2,2'-Indoline]-3'-Ol; 3',3A,8B-Trimethyl-3'-Spiro[3,4-Dihydrofuro[3,2-B]Indole-2,2'-Indoline]Ol; Nsc359103 |
Molecular Structure | ![]() |
Molecular Formula | C20H22N2O2 |
Molecular Weight | 322.41 |
CAS Registry Number | 24628-59-9 |
SMILES | C1=CC2=C(C=C1)NC3(C2(C)O)OC4(C(C3)(NC5=CC=CC=C45)C)C |
InChI | 1S/C20H22N2O2/c1-17-12-20(18(2,23)13-8-4-6-10-15(13)22-20)24-19(17,3)14-9-5-7-11-16(14)21-17/h4-11,21-23H,12H2,1-3H3 |
InChIKey | RTQHPAOPTVJQGO-UHFFFAOYSA-N |
Density | 1.32g/cm3 (Cal.) |
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Boiling point | 526.206°C at 760 mmHg (Cal.) |
Flash point | 272.04°C (Cal.) |
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List of Reports Available for 1',3,3',3a,4,8b-Hexahydro-3',3a,8b-Trimethylspiro[2H-Furo[3,2-b]Indole-2,2'-[2H]Indol]-3'-Ol |