4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenol

Systemtic Name: 4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenol Openeye Name: 4-(2-methylindolin-1-yl)sulfonylphenol CAS Name: 4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenol IUPAC Name: 4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenol Traditional Name: 4-(2-methylindolin-1-yl)sulfonylphenol Formula: C15H15NO3S MolecularWeight: 289.3495

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)O

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C15H15NO3S/c1-11-10-12-4-2-3-5-15(12)16(11)20(18,19)14-8-6-13(17)7-9-14/h2-9,11,17H,10H2,1H3