Molecular Formula: C11H14N2S
InChI: InChI=1/C11H14N2S/c1-12(2)11-9(6-8-14-11)10-5-4-7-13(10)3/h4-8H,1-3H3
InChIKey: InChIKey=URQSAVLUZFDZNR-UHFFFAOYAA
SMILES: CN1C=CC=C1C2=C(SC=C2)N(C)C
Names:
N,N-dimethyl-3-(1-methylpyrrol-2-yl)thiophen-2-amine
Registries:
PubChem CID 4162013
PubChem ID 8369845