| Formula |
C16H15N5 |
| IUPAC Name |
2-(4-carbamimidoylphenyl)-1h-indole-6-carboxamidine |
| Molecular Mass |
277.324 g·mol−1 |
| Heat of Formation |
420.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.94 ± 1.08 D |
| Volume |
333.56 Å 3 |
| Surface Area |
312.18 Å 2 |
| HOMO Energy |
-8.72 ± 0.55 eV |
| LUMO Energy |
2.23 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1h-indole-6-carboximidamide, 2-(4-(aminoiminomethyl)phenyl)-
- 1h-indole-6-carboximidamide, 2-[4-(aminoiminomethyl)phenyl]-
- 2-(4-(aminoiminomethyl)phenyl)-1h-indole-6-carboximidamide
- 2-(4-amidinophenyl)-1h-indole-6-carboxamidine
- 2-(4-carbamimidoylphenyl)-1h-indole-6-carboxamidine
- 2-(4-carbamimidoylphenyl)-1h-indole-6-carboximidamide
- 4',6-diamidinophenyl-indole
- 4',6-diamino-2-phenylindol
- 6-amidine-2-(4-amidino-phenyl)indole
- dapi
- dati
- indole-6-carboximidamide, 2-(4-(aminoiminomethyl)phenyl)-
- molmap_000017
- smp1_000093
|
| InChIKey |
FWBHETKCLVMNFS-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
N
|
| |
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