CAS: 32566-01-1

IUPAC: 2-(1H-indol-2-yl)aniline

SMILES: Nc1ccccc1-c1cc2ccccc2[nH]1

Canonical SMILES: C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=C3N

Fórmula molecular: C14H12N2

Masa molecular: 208.26

InChIKey: IAKRGXQCKYFJCB-UHFFFAOYSA-N

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

PubChem CID: 735966 →

Sinónimos

2-(2-Aminophenyl)indole32566-01-1DTXSID20352891RefChem:453318DTXCID30303955624-293-52-(1H-indol-2-yl)aniline2-(2'-Aminophenyl)indoleMFCD001344322-(2-aminophenyl)-1H-indole2-indol-2-ylphenylamine2-(2-Aminophenyl)-indol2-(2-Aminophenyl) indole2-(2-aminophenyl)benzazoleOprea1_625920BIDD:GT0091SCHEMBL221259SCHEMBL61616632-(1H-indol-2-yl)benzenamineCHEMBL4559479SCHEMBL293618672-(2-Aminophenyl)indole, 97%Benzenamine, 2-(1H-indol-2-yl)-AKOS000216114AB10012AS-78294SY239934DB-013878CS-0155997ST50319646

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