N-[(1-methylpyrrol-2-yl)methyl]-3-methylsulfanyl-aniline

Systemtic Name: N-[(1-methylpyrrol-2-yl)methyl]-3-methylsulfanyl-aniline Openeye Name: N-[(1-methylpyrrol-2-yl)methyl]-3-methylsulfanyl-aniline CAS Name: N-[(1-methyl-2-pyrrolyl)methyl]-3-(methylthio)aniline IUPAC Name: N-[(1-methylpyrrol-2-yl)methyl]-3-methylsulfanylaniline Traditional Name: (1-methylpyrrol-2-yl)methyl-[3-(methylthio)phenyl]amine Formula: C13H16N2S MolecularWeight: 232.34454

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CNC2=CC(=CC=C2)SC

Isomeric SMILES

CN1C=CC=C1CNC2=CC(=CC=C2)SC

InChI

InChI=1S/C13H16N2S/c1-15-8-4-6-12(15)10-14-11-5-3-7-13(9-11)16-2/h3-9,14H,10H2,1-2H3