N-[2-[(5-chloranyl-1H-indol-3-yl)sulfanyl]ethyl]-1-methyl-pyrrolidin-2-imine

Systemtic Name: N-[2-[(5-chloranyl-1H-indol-3-yl)sulfanyl]ethyl]-1-methyl-pyrrolidin-2-imine Openeye Name: N-[2-[(5-chloro-1H-indol-3-yl)sulfanyl]ethyl]-1-methyl-pyrrolidin-2-imine CAS Name: N-[2-[(5-chloro-1H-indol-3-yl)thio]ethyl]-1-methyl-2-pyrrolidinimine IUPAC Name: N-[2-[(5-chloro-1H-indol-3-yl)sulfanyl]ethyl]-1-methylpyrrolidin-2-imine Traditional Name: 2-[(5-chloro-1H-indol-3-yl)thio]ethyl-(1-methylpyrrolidin-2-ylidene)amine Formula: C15H18ClN3S MolecularWeight: 307.84152

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=NCCSC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

CN1CCCC1=NCCSC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C15H18ClN3S/c1-19-7-2-3-15(19)17-6-8-20-14-10-18-13-5-4-11(16)9-12(13)14/h4-5,9-10,18H,2-3,6-8H2,1H3