1-(2,6-dimethyl-1H-indol-3-yl)-2-(1,3-thiazol-2-ylamino)ethanone
Molecular Formula:
C
15
H
15
N
3
OS
InChI:
InChI=1/C15H15N3OS/c1-9-3-4-11-12(7-9)18-10(2)14(11)13(19)8-17-15-16-5-6-20-15/h3-7,18H,8H2,1-2H3,(H,16,17)/f/h17H
InChIKey:
InChIKey=FVCNCKASPXIQQS-HCKMINDGCT
SMILES:
CC1=CC2=C(C=C1)C(=C(N2)C)C(=O)CNC3=NC=CS3
Names:
1-(2,6-dimethyl-1H-indol-3-yl)-2-(1,3-thiazol-2-ylamino)ethanone
Registries:
PubChem CID 718258
PubChem ID 4844487