[1-(2-methylphenyl)sulfonylindol-6-yl]methanol

Systemtic Name: [1-(2-methylphenyl)sulfonylindol-6-yl]methanol Openeye Name: [1-(o-tolylsulfonyl)indol-6-yl]methanol CAS Name: [1-(2-methylphenyl)sulfonyl-6-indolyl]methanol IUPAC Name: [1-(2-methylphenyl)sulfonylindol-6-yl]methanol Traditional Name: [1-(o-tolylsulfonyl)indol-6-yl]methanol Formula: C16H15NO3S MolecularWeight: 301.3602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)N2C=CC3=C2C=C(C=C3)CO

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)N2C=CC3=C2C=C(C=C3)CO

InChI

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