2-cyclohexyl-1-(2,3-dihydroindol-1-yl)ethanone
Molecular Formula:
C
16
H
21
NO
InChI:
InChI=1/C16H21NO/c18-16(12-13-6-2-1-3-7-13)17-11-10-14-8-4-5-9-15(14)17/h4-5,8-9,13H,1-3,6-7,10-12H2
InChIKey:
InChIKey=NDGHQQOFNPGTPQ-UHFFFAOYAT
SMILES:
C1CCC(CC1)CC(=O)N2CCC3=CC=CC=C32
Names:
2-cyclohexyl-1-(2,3-dihydroindol-1-yl)ethanone
Registries:
PubChem CID 751042
PubChem ID 8201859