1-[2-[(6-methoxy-1H-indol-3-yl)sulfanyl]phenyl]-N-methyl-methanamine

Systemtic Name: 1-[2-[(6-methoxy-1H-indol-3-yl)sulfanyl]phenyl]-N-methyl-methanamine Openeye Name: 1-[2-[(6-methoxy-1H-indol-3-yl)sulfanyl]phenyl]-N-methyl-methanamine CAS Name: 1-[2-[(6-methoxy-1H-indol-3-yl)thio]phenyl]-N-methylmethanamine IUPAC Name: 1-[2-[(6-methoxy-1H-indol-3-yl)sulfanyl]phenyl]-N-methylmethanamine Traditional Name: [2-[(6-methoxy-1H-indol-3-yl)thio]benzyl]-methyl-amine Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2OS/c1-18-10-12-5-3-4-6-16(12)21-17-11-19-15-9-13(20-2)7-8-14(15)17/h3-9,11,18-19H,10H2,1-2H3