1-methyl-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]pyrrolidin-2-imine

Systemtic Name: 1-methyl-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]pyrrolidin-2-imine Openeye Name: 1-methyl-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]pyrrolidin-2-imine CAS Name: 1-methyl-N-[2-[(2-methyl-1H-indol-3-yl)thio]ethyl]-2-pyrrolidinimine IUPAC Name: 1-methyl-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]pyrrolidin-2-imine Traditional Name: 2-[(2-methyl-1H-indol-3-yl)thio]ethyl-(1-methylpyrrolidin-2-ylidene)amine Formula: C16H21N3S MolecularWeight: 287.42304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)SCCN=C3CCCN3C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)SCCN=C3CCCN3C

InChI

InChI=1S/C16H21N3S/c1-12-16(13-6-3-4-7-14(13)18-12)20-11-9-17-15-8-5-10-19(15)2/h3-4,6-7,18H,5,8-11H2,1-2H3