2-[2-(1H-indol-3-yl)ethenyl]aniline
Molecular Formula:
C
16
H
14
N
2
InChI:
InChI=1/C16H14N2/c17-15-7-3-1-5-12(15)9-10-13-11-18-16-8-4-2-6-14(13)16/h1-11,18H,17H2
InChIKey:
InChIKey=CZWVLXSXUWZTIR-UHFFFAOYAL
SMILES:
C1=CC=C(C(=C1)C=CC2=CNC3=CC=CC=C32)N
Names:
NSC35971
2-[2-(1H-indol-3-yl)ethenyl]aniline
Registries:
PubChem CID 235029
PubChem ID 92806