2-[1-(phenylsulfonyl)indol-4-yl]oxyethanamine hydrochloride

Systemtic Name: 2-[1-(phenylsulfonyl)indol-4-yl]oxyethanamine hydrochloride Openeye Name: 2-[1-(benzenesulfonyl)indol-4-yl]oxyethanamine hydrochloride CAS Name: 2-[[1-(benzenesulfonyl)-4-indolyl]oxy]ethanamine hydrochloride IUPAC Name: 2-[1-(benzenesulfonyl)indol-4-yl]oxyethanamine hydrochloride Traditional Name: 2-(1-besylindol-4-yl)oxyethylamine hydrochloride Formula: C16H17ClN2O3S MolecularWeight: 352.83578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC=C3OCCN.Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC=C3OCCN.Cl

InChI

InChI=1S/C16H16N2O3S.ClH/c17-10-12-21-16-8-4-7-15-14(16)9-11-18(15)22(19,20)13-5-2-1-3-6-13;/h1-9,11H,10,12,17H2;1H