| SpectraBase Spectrum ID |
LKWOZGiaSdP |
| Name |
2-(1H-Indol-2-yl)aniline |
| CAS Registry Number |
32566-01-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12N2 |
| InChI |
InChI=1S/C14H12N2/c15-12-7-3-2-6-11(12)14-9-10-5-1-4-8-13(10)16-14/h1-9,16H,15H2 |
| InChIKey |
IAKRGXQCKYFJCB-UHFFFAOYSA-N |
| Molecular Weight |
208.264 g/mol |
| SMILES |
[nH]1c2ccccc2cc1-c1c(cccc1)N |
| SPLASH |
splash10-0a4i-0190000000-b90d0f108e3daa3150b1 |
| Source of Spectrum |
J-59-6780-5 |
| Synonyms |
Benzenamine, 2-(1H-indol-2-yl)-
2-(2-Aminophenyl)indole
[2-(1H-indol-2-yl)phenyl]amine |
| Wiley ID |
1207438 |
