(2-methylsulfinyl-1H-indol-3-yl)methanol

Systemtic Name: (2-methylsulfinyl-1H-indol-3-yl)methanol Openeye Name: (2-methylsulfinyl-1H-indol-3-yl)methanol CAS Name: (2-methylsulfinyl-1H-indol-3-yl)methanol IUPAC Name: (2-methylsulfinyl-1H-indol-3-yl)methanol Traditional Name: (2-methylsulfinyl-1H-indol-3-yl)methanol Formula: C10H11NO2S MolecularWeight: 209.26484

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)C1=C(C2=CC=CC=C2N1)CO

Isomeric SMILES

CS(=O)C1=C(C2=CC=CC=C2N1)CO

InChI

InChI=1S/C10H11NO2S/c1-14(13)10-8(6-12)7-4-2-3-5-9(7)11-10/h2-5,11-12H,6H2,1H3