1-[1-(1H-indol-3-yl)-1H-isoquinolin-2-yl]ethanone
Molecular Formula:
C
19
H
16
N
2
O
InChI:
InChI=1/C19H16N2O/c1-13(22)21-11-10-14-6-2-3-7-15(14)19(21)17-12-20-18-9-5-4-8-16(17)18/h2-12,19-20H,1H3
InChIKey:
InChIKey=YCHXQUZTRTXQKL-UHFFFAOYAH
SMILES:
CC(=O)N1C=CC2=CC=CC=C2C1C3=CNC4=CC=CC=C43
Names:
1-[1-(1H-indol-3-yl)-1H-isoquinolin-2-yl]ethanone
Registries:
PubChem CID 2828443
PubChem ID 3292433