1-[1-(phenylsulfonyl)indol-2-yl]prop-2-en-1-ol

Systemtic Name: 1-[1-(phenylsulfonyl)indol-2-yl]prop-2-en-1-ol Openeye Name: 1-[1-(benzenesulfonyl)indol-2-yl]prop-2-en-1-ol CAS Name: 1-[1-(benzenesulfonyl)-2-indolyl]-2-propen-1-ol IUPAC Name: 1-[1-(benzenesulfonyl)indol-2-yl]prop-2-en-1-ol Traditional Name: 1-(1-besylindol-2-yl)prop-2-en-1-ol Formula: C17H15NO3S MolecularWeight: 313.3709

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)O

Isomeric SMILES

C=CC(C1=CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C17H15NO3S/c1-2-17(19)16-12-13-8-6-7-11-15(13)18(16)22(20,21)14-9-4-3-5-10-14/h2-12,17,19H,1H2