Molecular Formula: C17H16N2O
InChI: InChI=1/C17H16N2O/c1-3-14-16(17(20)12-5-4-8-18-10-12)13-9-11(2)6-7-15(13)19-14/h4-10,19H,3H2,1-2H3
InChIKey: InChIKey=AIULPEFPYRRLLJ-UHFFFAOYAG
SMILES: CCC1=C(C2=C(N1)C=CC(=C2)C)C(=O)C3=CN=CC=C3
Names:
NSC297343
(2-ethyl-5-methyl-1H-indol-3-yl)-pyridin-3-yl-methanone
Registries:
PubChem CID 326303
PubChem ID 147206