Formula |
C19H14N2O |
IUPAC Name |
2-phenyl-1-(9h-pyrido[3,4-b]indol-1-yl)ethanone |
Molecular Mass |
286.327 g·mol−1 |
Heat of Formation |
208.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.41 ± 1.08 D |
Volume |
336.89 Å 3 |
Surface Area |
310.41 Å 2 |
HOMO Energy |
-8.74 ± 0.55 eV |
LUMO Energy |
-1.12 ± eV |
Point Group Symmetry |
Cs
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Synonyms
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- 1-(9h-$b-carbolin-1-yl)-2-phenyl-ethanone
- 2-phenyl-1-(9h-pyrido[3,4-b]indol-1-yl)ethanone
- ethanone, 2-phenyl-1-(9h-pyrido(3,4-b)indol-1-yl)-
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CAS Number(s) |
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InChIKey |
FNZBLVWPBUFWBG-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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