5-22-11-00067 (Beilstein Handbook Reference)

Molecular Formula: C14H12N2


InChI: InChI=1/C14H12N2/c15-12-7-5-10(6-8-12)14-9-11-3-1-2-4-13(11)16-14/h1-9,16H,15H2

InChIKey: InChIKey=BBYJHUAEFSHMHU-UHFFFAOYAU
SMILES: C1=CC=C2C(=C1)C=C(N2)C3=CC=C(C=C3)N

Names:
    Benzenamine, 4-(1H-indol-2-yl)- (9CI)
    BRN 0474966
    INDOLE, 2-(p-AMINOPHENYL)-
    NSC 119095
    2-(p-Aminophenyl)indole
    2-(4-Aminophenyl)indole
    21889-05-4
    4-(1H-indol-2-yl)aniline
    5-22-11-00067 (Beilstein Handbook Reference)

Registries:
    PubChem CID 30845
    PubChem ID 172912