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

Systemtic Name: 2-[2-fluoranyl-1-(phenylsulfonyl)indol-4-yl]oxyethanamine Openeye Name: 2-[1-(benzenesulfonyl)-2-fluoro-indol-4-yl]oxyethanamine CAS Name: 2-[[1-(benzenesulfonyl)-2-fluoro-4-indolyl]oxy]ethanamine IUPAC Name: 2-[1-(benzenesulfonyl)-2-fluoroindol-4-yl]oxyethanamine Traditional Name: 2-(1-besyl-2-fluoro-indol-4-yl)oxyethylamine Formula: C16H15FN2O3S MolecularWeight: 334.365303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C2F)C(=CC=C3)OCCN

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C2F)C(=CC=C3)OCCN

InChI

InChI=1S/C16H15FN2O3S/c17-16-11-13-14(7-4-8-15(13)22-10-9-18)19(16)23(20,21)12-5-2-1-3-6-12/h1-8,11H,9-10,18H2