Formula |
C14H11N3 |
IUPAC Name |
n-[(z)-indol-3-ylideneamino]aniline |
Molecular Mass |
221.257 g·mol−1 |
Heat of Formation |
517.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.99 ± 1.08 D |
Volume |
266.04 Å 3 |
Surface Area |
257.59 Å 2 |
HOMO Energy |
-8.62 ± 0.55 eV |
LUMO Energy |
0.68 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (indol-3-ylideneamino)-phenyl-amine
- 1h-indole, (phenylazo)-
- n-(3-indolylideneamino)aniline
- n-(indol-3-ylideneamino)aniline
- phenylazoindole
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CAS Number(s) |
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InChIKey |
MMKWINXXFZOWQW-SAPNQHFASA-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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