N-[1-(1-oxidanylpropyl)indol-5-yl]methanesulfonamide

Systemtic Name: N-[1-(1-oxidanylpropyl)indol-5-yl]methanesulfonamide Openeye Name: N-[1-(1-hydroxypropyl)indol-5-yl]methanesulfonamide CAS Name: N-[1-(1-hydroxypropyl)-5-indolyl]methanesulfonamide IUPAC Name: N-[1-(1-hydroxypropyl)indol-5-yl]methanesulfonamide Traditional Name: N-[1-(1-hydroxypropyl)indol-5-yl]methanesulfonamide Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1C=CC2=C1C=CC(=C2)NS(=O)(=O)C)O

Isomeric SMILES

CCC(N1C=CC2=C1C=CC(=C2)NS(=O)(=O)C)O

InChI

InChI=1S/C12H16N2O3S/c1-3-12(15)14-7-6-9-8-10(4-5-11(9)14)13-18(2,16)17/h4-8,12-13,15H,3H2,1-2H3