3-[2-(methylaminomethyl)phenyl]sulfanyl-1H-indol-4-ol

Systemtic Name: 3-[2-(methylaminomethyl)phenyl]sulfanyl-1H-indol-4-ol Openeye Name: 3-[2-(methylaminomethyl)phenyl]sulfanyl-1H-indol-4-ol CAS Name: 3-[[2-(methylaminomethyl)phenyl]thio]-1H-indol-4-ol IUPAC Name: 3-[2-(methylaminomethyl)phenyl]sulfanyl-1H-indol-4-ol Traditional Name: 3-[[2-(methylaminomethyl)phenyl]thio]-1H-indol-4-ol Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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