AG00BYIU

32566-01-1 | 2-(2-Aminophenyl)indole

Chemical structure of 2-(2-Aminophenyl)indole, CAS 32566-01-1
AG00BYIU
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CAS Number 32566-01-1
Catalog Number AG00BYIU(AGN-PC-0JVO5I)
Chemical Name 2-(2-Aminophenyl)indole
IUPAC Name 2-(1H-indol-2-yl)aniline
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
InChI Key IAKRGXQCKYFJCB-UHFFFAOYSA-N
MDL Number MFCD00134432
Molecular Formula C14H12N2
Molecular Weight 208.2585
SMILES NC1=CC=CC=C1C(N2)=CC3=C2C=CC=C3
Synonyms
2-(2-Aminophenyl)indole, 32566-01-1, 2-(1H-indol-2-yl)aniline, 2-(2-aminophenyl)-1H-indole, IAKRGXQCKYFJCB-UHFFFAOYSA-N, 2-(1h-indol-2-yl)anilin, 2-indol-2-ylphenylamine, AC1LEH1U, AC1Q1HWB, 2-(2-Aminophenyl)-indol, 2-(2'-Aminophenyl)indole, 2-(2-Aminophenyl) indole, 2-(2-aminophenyl)benzazole, Oprea1_625920, BIDD:GT0091, SCHEMBL221259, 2-(1H-Indole-2-yl)aniline, AC1Q529K, SCHEMBL2382348, 2-(1H-indol-2-yl)benzenamine, CTK4G8889, DTXSID20352891, 2-(1H-indol-2-yl)-Benzenamine, 2-(2-Aminophenyl)indole, 97%, ZINC154770, Benzenamine,2-(1H-indol-2-yl)-, Benzenamine, 2-(1H-indol-2-yl)-, MFCD00134432, STK100191, AKOS000216114, API0001010, MCULE-7282590427, ZB005873, DB-013878, TC-069827, TL8002463, FT-0639033, ST50319646, A821323, J-018786, I14-10536, AR-1C6151, CID735966, ZINC00154770, 32778-11-3,

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Conclusion: The above product meets the specifications of Angene.
Analyst:Chase
Date:
Reviewed by:Jessie
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Angene International Limited