5-22-11-00067 (Beilstein Handbook Reference)
Molecular Formula:
C
14
H
12
N
2
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