Molecular Formula: C16H19N3OS
InChIKey: InChIKey=DBCHIJGLXLMNRL-HCKMINDGCI
SMILES: CCC1=CC=CC2=C1NC=C2C3=CSC(=N3)NCCOC
Names:
4-(7-ethyl-1H-indol-3-yl)-N-(2-methoxyethyl)-1,3-thiazol-2-amine
Registries:
PubChem CID 4826888
PubChem ID 9791891