N-methyl-1-[2-[(7-methyl-1H-indol-3-yl)sulfanyl]phenyl]methanamine

Systemtic Name: N-methyl-1-[2-[(7-methyl-1H-indol-3-yl)sulfanyl]phenyl]methanamine Openeye Name: N-methyl-1-[2-[(7-methyl-1H-indol-3-yl)sulfanyl]phenyl]methanamine CAS Name: N-methyl-1-[2-[(7-methyl-1H-indol-3-yl)thio]phenyl]methanamine IUPAC Name: N-methyl-1-[2-[(7-methyl-1H-indol-3-yl)sulfanyl]phenyl]methanamine Traditional Name: methyl-[2-[(7-methyl-1H-indol-3-yl)thio]benzyl]amine Formula: C17H18N2S MolecularWeight: 282.40322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC=C2SC3=CC=CC=C3CNC

Isomeric SMILES

CC1=CC=CC2=C1NC=C2SC3=CC=CC=C3CNC

InChI

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