化学式

CAS号

IUPAC Name

(1,6-二甲基-3-基)-(3-甲基-2-基)甲酮 (1,6-dimethylindol-3-yl)-(3-methylfuran-2-yl)methanone

InChI

InChI=1S/C16H15NO2/c1-10-4-5-12-13(9-17(3)14(12)8-10)15(18)16-11(2)6-7-19-16/h4-9H,1-3H3

InChI Key

ITSKMJIIGHATTC-UHFFFAOYSA-N

Canonical SMILES

CC1=CC2=C(C=C1)C(=CN2C)C(=O)C3=C(C=CO3)C

别名