Molecular Formula: C11H19N3O2S
InChI: InChI=1/C11H19N3O2S/c1-12-5-3-4-11(12)10-13-6-8-14(9-7-13)17(2,15)16/h3-5H,6-10H2,1-2H3
InChIKey: InChIKey=HASQMSVZROWASA-UHFFFAOYAT
SMILES: CN1C=CC=C1CN2CCN(CC2)S(=O)(=O)C
Names:
1-[(1-methylpyrrol-2-yl)methyl]-4-methylsulfonyl-piperazine
Registries:
PubChem CID 787158
PubChem ID 8218240