3-(2-chloroethylsulfanylmethyl)-1H-indol-5-ol

Systemtic Name: 3-(2-chloroethylsulfanylmethyl)-1H-indol-5-ol Openeye Name: 3-(2-chloroethylsulfanylmethyl)-1H-indol-5-ol CAS Name: 3-[(2-chloroethylthio)methyl]-1H-indol-5-ol IUPAC Name: 3-(2-chloroethylsulfanylmethyl)-1H-indol-5-ol Traditional Name: 3-[(2-chloroethylthio)methyl]-1H-indol-5-ol Formula: C11H12ClNOS MolecularWeight: 241.73708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=CN2)CSCCCl

Isomeric SMILES

C1=CC2=C(C=C1O)C(=CN2)CSCCCl

InChI

InChI=1S/C11H12ClNOS/c12-3-4-15-7-8-6-13-11-2-1-9(14)5-10(8)11/h1-2,5-6,13-14H,3-4,7H2