Molecular Formula: C16H14N2O
InChI: InChI=1/C16H14N2O/c1-2-13-15(12-7-3-4-8-14(12)18-13)16(19)11-6-5-9-17-10-11/h3-10,18H,2H2,1H3
InChIKey: InChIKey=MJDDXYKHALIFSZ-UHFFFAOYAH
SMILES: CCC1=C(C2=CC=CC=C2N1)C(=O)C3=CN=CC=C3
Names:
NSC297341
(2-ethyl-1H-indol-3-yl)-pyridin-3-yl-methanone
37128-59-9
Registries:
PubChem CID 326301
PubChem ID 147204