2-[(2-methyl-1H-indol-3-yl)sulfanyl]aniline

Systemtic Name: 2-[(2-methyl-1H-indol-3-yl)sulfanyl]aniline Openeye Name: 2-[(2-methyl-1H-indol-3-yl)sulfanyl]aniline CAS Name: 2-[(2-methyl-1H-indol-3-yl)thio]aniline IUPAC Name: 2-[(2-methyl-1H-indol-3-yl)sulfanyl]aniline Traditional Name: [2-[(2-methyl-1H-indol-3-yl)thio]phenyl]amine Formula: C15H14N2S MolecularWeight: 254.35006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)SC3=CC=CC=C3N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)SC3=CC=CC=C3N

InChI

InChI=1S/C15H14N2S/c1-10-15(11-6-2-4-8-13(11)17-10)18-14-9-5-3-7-12(14)16/h2-9,17H,16H2,1H3