2-[1-(phenylsulfonyl)indol-6-yl]oxyethanamine

Systemtic Name: 2-[1-(phenylsulfonyl)indol-6-yl]oxyethanamine Openeye Name: 2-[1-(benzenesulfonyl)indol-6-yl]oxyethanamine CAS Name: 2-[[1-(benzenesulfonyl)-6-indolyl]oxy]ethanamine IUPAC Name: 2-[1-(benzenesulfonyl)indol-6-yl]oxyethanamine Traditional Name: 2-(1-besylindol-6-yl)oxyethylamine Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=C(C=C3)OCCN

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=C(C=C3)OCCN

InChI

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