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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC)C1=CNC2=C1C=C(C=C2)SC

Isomeric SMILES

CC(CNC)C1=CNC2=C1C=C(C=C2)SC

InChI

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