MF: C16H23ClN2O2
MW: 310.82g/mol
IUPAC Name: 4-[2-(dipropylamino)ethyl]-1H-indole-2,3-dione;hydrochloride
Isomeric SMILES: CCCN(CCC)CCC1=C2C(=CC=C1)NC(=O)C2=O.Cl
InChIKey: FAZLVYBTACOVTL-UHFFFAOYSA-N
InChI: InChI=1S/C16H22N2O2.ClH/c1-3-9-18(10-4-2)11-8-12-6-5-7-13-14(12)15(19)16(20)17-13;/h5-7H,3-4,8-11H2,1-2H3,(H,17,19,20);1H
