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2-Phenyl-1-(9H-Pyrido[3,4-b]Indol-1-Yl)Ethanone
[CAS# 108335-05-3]

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Identification
Name 2-Phenyl-1-(9H-Pyrido[3,4-b]Indol-1-Yl)Ethanone
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 CAS#: 108335-05-3, 2-Phenyl-1-(9H-Pyrido[3,4-b]Indol-1-Yl)Ethanone
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
Properties
Density 1.293g/cm3 (Cal.)
Boiling point 530.208°C at 760 mmHg (Cal.)
Flash point 268.124°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-Phenyl-1-(9H-Pyrido[3,4-b]Indol-1-Yl)Ethanone
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