2-[3-chloranyl-1-(phenylsulfonyl)indol-4-yl]oxyethanamine

Systemtic Name: 2-[3-chloranyl-1-(phenylsulfonyl)indol-4-yl]oxyethanamine Openeye Name: 2-[1-(benzenesulfonyl)-3-chloro-indol-4-yl]oxyethanamine CAS Name: 2-[[1-(benzenesulfonyl)-3-chloro-4-indolyl]oxy]ethanamine IUPAC Name: 2-[1-(benzenesulfonyl)-3-chloroindol-4-yl]oxyethanamine Traditional Name: 2-(1-besyl-3-chloro-indol-4-yl)oxyethylamine Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC=C3OCCN)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC=C3OCCN)Cl

InChI

InChI=1S/C16H15ClN2O3S/c17-13-11-19(23(20,21)12-5-2-1-3-6-12)14-7-4-8-15(16(13)14)22-10-9-18/h1-8,11H,9-10,18H2