[3-[2-(methylamino)ethyl]-1H-indol-5-yl]methanesulfonamide

Systemtic Name: [3-[2-(methylamino)ethyl]-1H-indol-5-yl]methanesulfonamide Openeye Name: [3-[2-(methylamino)ethyl]-1H-indol-5-yl]methanesulfonamide CAS Name: [3-[2-(methylamino)ethyl]-1H-indol-5-yl]methanesulfonamide IUPAC Name: [3-[2-(methylamino)ethyl]-1H-indol-5-yl]methanesulfonamide Traditional Name: [3-[2-(methylamino)ethyl]-1H-indol-5-yl]methanesulfonamide Formula: C12H17N3O2S MolecularWeight: 267.34728

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=CNC2=C1C=C(C=C2)CS(=O)(=O)N

Isomeric SMILES

CNCCC1=CNC2=C1C=C(C=C2)CS(=O)(=O)N

InChI

InChI=1S/C12H17N3O2S/c1-14-5-4-10-7-15-12-3-2-9(6-11(10)12)8-18(13,16)17/h2-3,6-7,14-15H,4-5,8H2,1H3,(H2,13,16,17)