3-(2-chloroethylsulfanylmethyl)-1H-indol-4-ol

Systemtic Name: 3-(2-chloroethylsulfanylmethyl)-1H-indol-4-ol Openeye Name: 3-(2-chloroethylsulfanylmethyl)-1H-indol-4-ol CAS Name: 3-[(2-chloroethylthio)methyl]-1H-indol-4-ol IUPAC Name: 3-(2-chloroethylsulfanylmethyl)-1H-indol-4-ol Traditional Name: 3-[(2-chloroethylthio)methyl]-1H-indol-4-ol Formula: C11H12ClNOS MolecularWeight: 241.73708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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