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

Systemtic Name: N-methyl-1-[2-[(3-methyl-1H-indol-2-yl)sulfanyl]phenyl]methanamine Openeye Name: N-methyl-1-[2-[(3-methyl-1H-indol-2-yl)sulfanyl]phenyl]methanamine CAS Name: N-methyl-1-[2-[(3-methyl-1H-indol-2-yl)thio]phenyl]methanamine IUPAC Name: N-methyl-1-[2-[(3-methyl-1H-indol-2-yl)sulfanyl]phenyl]methanamine Traditional Name: methyl-[2-[(3-methyl-1H-indol-2-yl)thio]benzyl]amine Formula: C17H18N2S MolecularWeight: 282.40322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)SC3=CC=CC=C3CNC

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)SC3=CC=CC=C3CNC

InChI

InChI=1S/C17H18N2S/c1-12-14-8-4-5-9-15(14)19-17(12)20-16-10-6-3-7-13(16)11-18-2/h3-10,18-19H,11H2,1-2H3