Identification |
Name: | Pyrimido(1,2-a)azepinium, 2,3,4,6,7,8,9,10-octahydro-1-(phenylmethyl)-, tetraphenylborate(1-) |
Synonyms: | CCRIS 8386;3-Methoxy-11H-indolo(3,2-c)quinoline-1,4-dione;3-Methoxy-1H-indolo(3,2-c)quinoline-1,4(11H)-dione;1H-Indolo(3,2-c)quinoline-1,4(11H)-dione, 3-methoxy-;113124-70-2 |
CAS: | 245069-55-0 |
Molecular Formula: | C16H10N2O3 |
Molecular Weight: | 278.2622 |
InChI: | InChI=1S/C16H10N2O3/c1-21-12-6-11(19)13-14-9(7-17-15(13)16(12)20)8-4-2-3-5-10(8)18-14/h2-7,18H,1H3 |
Molecular Structure: |
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Properties |
Safety Data |
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