[1-(2,3-dihydro-1H-indol-5-ylsulfonyl)piperidin-3-yl]methanol

Systemtic Name: [1-(2,3-dihydro-1H-indol-5-ylsulfonyl)piperidin-3-yl]methanol Openeye Name: (1-indolin-5-ylsulfonyl-3-piperidyl)methanol CAS Name: [1-(2,3-dihydro-1H-indol-5-ylsulfonyl)-3-piperidinyl]methanol IUPAC Name: [1-(2,3-dihydro-1H-indol-5-ylsulfonyl)piperidin-3-yl]methanol Traditional Name: (1-indolin-5-ylsulfonyl-3-piperidyl)methanol Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC3=C(C=C2)NCC3)CO

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC3=C(C=C2)NCC3)CO

InChI

InChI=1S/C14H20N2O3S/c17-10-11-2-1-7-16(9-11)20(18,19)13-3-4-14-12(8-13)5-6-15-14/h3-4,8,11,15,17H,1-2,5-7,9-10H2