[3-methyl-1-(phenylsulfonyl)indol-2-yl]methanol

Systemtic Name: [3-methyl-1-(phenylsulfonyl)indol-2-yl]methanol Openeye Name: [1-(benzenesulfonyl)-3-methyl-indol-2-yl]methanol CAS Name: [1-(benzenesulfonyl)-3-methyl-2-indolyl]methanol IUPAC Name: [1-(benzenesulfonyl)-3-methylindol-2-yl]methanol Traditional Name: (1-besyl-3-methyl-indol-2-yl)methanol Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)S(=O)(=O)C3=CC=CC=C3)CO

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)S(=O)(=O)C3=CC=CC=C3)CO

InChI

InChI=1S/C16H15NO3S/c1-12-14-9-5-6-10-15(14)17(16(12)11-18)21(19,20)13-7-3-2-4-8-13/h2-10,18H,11H2,1H3