N-methyl-1-(5-methylsulfanyl-1H-indol-3-yl)propan-2-amine

Systemtic Name: N-methyl-1-(5-methylsulfanyl-1H-indol-3-yl)propan-2-amine Openeye Name: N-methyl-1-(5-methylsulfanyl-1H-indol-3-yl)propan-2-amine CAS Name: N-methyl-1-[5-(methylthio)-1H-indol-3-yl]-2-propanamine IUPAC Name: N-methyl-1-(5-methylsulfanyl-1H-indol-3-yl)propan-2-amine Traditional Name: methyl-[1-methyl-2-[5-(methylthio)-1H-indol-3-yl]ethyl]amine Formula: C13H18N2S MolecularWeight: 234.36042

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=C1C=C(C=C2)SC)NC

Isomeric SMILES

CC(CC1=CNC2=C1C=C(C=C2)SC)NC

InChI

InChI=1S/C13H18N2S/c1-9(14-2)6-10-8-15-13-5-4-11(16-3)7-12(10)13/h4-5,7-9,14-15H,6H2,1-3H3