3-[2-(methylaminomethyl)phenyl]sulfanyl-1H-indol-5-ol

Systemtic Name: 3-[2-(methylaminomethyl)phenyl]sulfanyl-1H-indol-5-ol Openeye Name: 3-[2-(methylaminomethyl)phenyl]sulfanyl-1H-indol-5-ol CAS Name: 3-[[2-(methylaminomethyl)phenyl]thio]-1H-indol-5-ol IUPAC Name: 3-[2-(methylaminomethyl)phenyl]sulfanyl-1H-indol-5-ol Traditional Name: 3-[[2-(methylaminomethyl)phenyl]thio]-1H-indol-5-ol Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=CC=C1SC2=CNC3=C2C=C(C=C3)O

Isomeric SMILES

CNCC1=CC=CC=C1SC2=CNC3=C2C=C(C=C3)O

InChI

InChI=1S/C16H16N2OS/c1-17-9-11-4-2-3-5-15(11)20-16-10-18-14-7-6-12(19)8-13(14)16/h2-8,10,17-19H,9H2,1H3