Identification |
Name: | 9H-Pyrido[3,4-b]indole,1-(1H-indol-3-yl)- |
Synonyms: | EudistominU; Eudistomine U |
CAS: | 155885-64-6 |
Molecular Formula: | C19H13 N3 |
Molecular Weight: | 0 |
InChI: | InChI=1S/C19H13N3/c1-3-7-16-13(6-1)15(11-21-16)18-19-14(9-10-20-18)12-5-2-4-8-17(12)22-19/h1-11,21-22H |
Molecular Structure: |
|
Properties |
Safety Data |
|
|