Formula |
C17H14N2 |
IUPAC Name |
3-(indol-1-ium-3-ylmethyl)indole |
Molecular Mass |
246.306 g·mol−1 |
Heat of Formation |
336.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.92 ± 1.08 D |
Volume |
301.87 Å 3 |
Surface Area |
273.24 Å 2 |
HOMO Energy |
-8.26 ± 0.55 eV |
LUMO Energy |
0.02 ± eV |
Point Group Symmetry |
C2
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Synonyms
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- 1h-indole, 3,3'-methylenebis-
- 3,3'-diindolymethane
- 3,3'-methylenebis-1h-indole
- 3-(1h-indol-3-ylmethyl)-1h-indole
- bio1_000125
- bio1_000614
- bio1_001103
- bio2_000010
- bio2_000490
- cbdive_010856
- cbiol_001839
- hsci1_000069
- oprea1_472633
- oprea1_740951
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CAS Number(s) |
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InChIKey |
VFTRKSBEFQDZKX-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
N
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