N-[2-(1,2-dimethylindol-3-yl)sulfanylethyl]-1-methyl-pyrrolidin-2-imine

Systemtic Name: N-[2-(1,2-dimethylindol-3-yl)sulfanylethyl]-1-methyl-pyrrolidin-2-imine Openeye Name: N-[2-(1,2-dimethylindol-3-yl)sulfanylethyl]-1-methyl-pyrrolidin-2-imine CAS Name: N-[2-[(1,2-dimethyl-3-indolyl)thio]ethyl]-1-methyl-2-pyrrolidinimine IUPAC Name: N-[2-(1,2-dimethylindol-3-yl)sulfanylethyl]-1-methylpyrrolidin-2-imine Traditional Name: 2-[(1,2-dimethylindol-3-yl)thio]ethyl-(1-methylpyrrolidin-2-ylidene)amine Formula: C17H23N3S MolecularWeight: 301.44962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)SCCN=C3CCCN3C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)SCCN=C3CCCN3C

InChI

InChI=1S/C17H23N3S/c1-13-17(14-7-4-5-8-15(14)20(13)3)21-12-10-18-16-9-6-11-19(16)2/h4-5,7-8H,6,9-12H2,1-3H3