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4-(1H-INDOL-2-YL)-PHENYLAMINE Suppliers

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Compound Structure IUPAC Name: 4-(1H-indol-2-yl)aniline
Synonyms: 4-(1H-indol-2-yl)aniline, 21889-05-4, 4-(1H-Indol-2-yl)-phenylamine, 2-(4-Aminophenyl)indole, 2-(p-Aminophenyl)indole, INDOLE, 2-(p-AMINOPHENYL)-, Benzenamine, 4-(1H-indol-2-yl)-, 951PA1NR6Z, MFCD01719190, NSC119095, NSC 119095, NSC-119095, BRN 0474966, UNII-951PA1NR6Z, DTXSID60176290, 4-(1H-INDOL-2-YL)BENZENAMINE, 5-22-11-00067 (Beilstein Handbook Reference), 2-(4-Aminophenyl)-1H-indole, 4-(1H-indol-2-yl)phenylamine, Indole,2-(4-aminophenyl)

Molecular Formula: C14H12N2Molecular Weight: 208.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BBYJHUAEFSHMHU-UHFFFAOYSA-N

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