Formula |
C16H14N4O |
IUPAC Name |
3-amino-n-[(e)-benzylideneamino]-1h-indole-2-carboxamide |
Molecular Mass |
278.309 g·mol−1 |
Heat of Formation |
278.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.91 ± 1.08 D |
Volume |
326.47 Å 3 |
Surface Area |
310.82 Å 2 |
HOMO Energy |
-8.18 ± 0.55 eV |
LUMO Energy |
-0.70 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 3-amino-n-(benzylideneamino)-1h-indole-2-carboxamide
- 3-amino-n-(phenylmethyleneamino)-1h-indole-2-carboxamide
- 3-amino-n-(phenylmethylideneamino)-1h-indole-2-carboxamide
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CAS Number(s) |
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InChIKey |
HUGCKINZKTZRGX-VCHYOVAHSA-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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