2-[6-chloranyl-3-(phenylsulfonyl)indol-1-yl]ethanamine

Systemtic Name: 2-[6-chloranyl-3-(phenylsulfonyl)indol-1-yl]ethanamine Openeye Name: 2-[3-(benzenesulfonyl)-6-chloro-indol-1-yl]ethanamine CAS Name: 2-[3-(benzenesulfonyl)-6-chloro-1-indolyl]ethanamine IUPAC Name: 2-[3-(benzenesulfonyl)-6-chloroindol-1-yl]ethanamine Traditional Name: 2-(3-besyl-6-chloro-indol-1-yl)ethylamine Formula: C16H15ClN2O2S MolecularWeight: 334.8205

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=C2C=CC(=C3)Cl)CCN

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=C2C=CC(=C3)Cl)CCN

InChI

InChI=1S/C16H15ClN2O2S/c17-12-6-7-14-15(10-12)19(9-8-18)11-16(14)22(20,21)13-4-2-1-3-5-13/h1-7,10-11H,8-9,18H2