1-[2-(1H-indol-3-yl)ethenyl]isoquinoline
Molecular Formula:
C
19
H
14
N
2
InChI:
InChI=1/C19H14N2/c1-2-6-16-14(5-1)11-12-20-19(16)10-9-15-13-21-18-8-4-3-7-17(15)18/h1-13,21H
InChIKey:
InChIKey=GXWLLYOLXFYXAT-UHFFFAOYAH
SMILES:
C1=CC=C2C(=C1)C=CN=C2C=CC3=CNC4=CC=CC=C43
Names:
NSC77833
1-[2-(1H-indol-3-yl)ethenyl]isoquinoline
1586-48-7
Registries:
PubChem CID 254080
PubChem ID 118496