(4-chlorophenyl)-(2,3-dihydroindol-1-yl)methanone
Molecular Formula:
C
15
H
12
ClNO
InChI:
InChI=1/C15H12ClNO/c16-13-7-5-12(6-8-13)15(18)17-10-9-11-3-1-2-4-14(11)17/h1-8H,9-10H2
InChIKey:
InChIKey=HOZHAYZUTHDZCJ-UHFFFAOYAE
SMILES:
C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)Cl
Names:
(4-chlorophenyl)-(2,3-dihydroindol-1-yl)methanone
Registries:
PubChem CID 792965
PubChem ID 3290211