1-(5-propan-2-yl-2,3-dihydroindol-1-yl)ethanone
Molecular Formula:
C
13
H
17
NO
InChI:
InChI=1/C13H17NO/c1-9(2)11-4-5-13-12(8-11)6-7-14(13)10(3)15/h4-5,8-9H,6-7H2,1-3H3
InChIKey:
InChIKey=KPAJBPKNECJLKD-UHFFFAOYAX
SMILES:
CC(C)C1=CC2=C(C=C1)N(CC2)C(=O)C
Names:
NSC282460
1-(5-propan-2-yl-2,3-dihydroindol-1-yl)ethanone
Registries:
PubChem CID 323299
PubChem ID 143685