1-(2,3-dihydroindol-1-yl)-2-thiophen-2-yl-ethanone
Molecular Formula:
C
14
H
13
NOS
InChI:
InChI=1/C14H13NOS/c16-14(10-12-5-3-9-17-12)15-8-7-11-4-1-2-6-13(11)15/h1-6,9H,7-8,10H2
InChIKey:
InChIKey=VYMAVMPMEBLVMM-UHFFFAOYAV
SMILES:
C1CN(C2=CC=CC=C21)C(=O)CC3=CC=CS3
Names:
1-(2,3-dihydroindol-1-yl)-2-thiophen-2-yl-ethanone
Registries:
PubChem CID 748526
PubChem ID 8200713