Name | 2-Phenyl-1-(9H-Pyrido[3,4-b]Indol-1-Yl)Ethanone |
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Synonyms | 1-(9H-$B-Carbolin-1-Yl)-2-Phenyl-Ethanone; Ethanone, 2-Phenyl-1-(9H-Pyrido(3,4-B)Indol-1-Yl)-; Eudistomin T |
Molecular Structure | ![]() |
Molecular Formula | C19H14N2O |
Molecular Weight | 286.33 |
CAS Registry Number | 108335-05-3 |
SMILES | C3=CC1=C([NH]C2=C1C=CC=C2)C(=N3)C(CC4=CC=CC=C4)=O |
InChI | 1S/C19H14N2O/c22-17(12-13-6-2-1-3-7-13)19-18-15(10-11-20-19)14-8-4-5-9-16(14)21-18/h1-11,21H,12H2 |
InChIKey | FNZBLVWPBUFWBG-UHFFFAOYSA-N |
Density | 1.293g/cm3 (Cal.) |
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Boiling point | 530.208°C at 760 mmHg (Cal.) |
Flash point | 268.124°C (Cal.) |
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