2-[3-(cyanomethyl)-1H-indol-5-yl]ethanesulfonamide

Systemtic Name: 2-[3-(cyanomethyl)-1H-indol-5-yl]ethanesulfonamide Openeye Name: 2-[3-(cyanomethyl)-1H-indol-5-yl]ethanesulfonamide CAS Name: 2-[3-(cyanomethyl)-1H-indol-5-yl]ethanesulfonamide IUPAC Name: 2-[3-(cyanomethyl)-1H-indol-5-yl]ethanesulfonamide Traditional Name: 2-[3-(cyanomethyl)-1H-indol-5-yl]ethanesulfonamide Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CCS(=O)(=O)N)C(=CN2)CC#N

Isomeric SMILES

C1=CC2=C(C=C1CCS(=O)(=O)N)C(=CN2)CC#N

InChI

InChI=1S/C12H13N3O2S/c13-5-3-10-8-15-12-2-1-9(7-11(10)12)4-6-18(14,16)17/h1-2,7-8,15H,3-4,6H2,(H2,14,16,17)