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

Systemtic Name: N-[2-[(5-chloranyl-2-methyl-1H-indol-3-yl)sulfanyl]ethyl]-1-methyl-pyrrolidin-2-imine Openeye Name: N-[2-[(5-chloro-2-methyl-1H-indol-3-yl)sulfanyl]ethyl]-1-methyl-pyrrolidin-2-imine CAS Name: N-[2-[(5-chloro-2-methyl-1H-indol-3-yl)thio]ethyl]-1-methyl-2-pyrrolidinimine IUPAC Name: N-[2-[(5-chloro-2-methyl-1H-indol-3-yl)sulfanyl]ethyl]-1-methylpyrrolidin-2-imine Traditional Name: 2-[(5-chloro-2-methyl-1H-indol-3-yl)thio]ethyl-(1-methylpyrrolidin-2-ylidene)amine Formula: C16H20ClN3S MolecularWeight: 321.8681

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Cl)SCCN=C3CCCN3C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Cl)SCCN=C3CCCN3C

InChI

InChI=1S/C16H20ClN3S/c1-11-16(13-10-12(17)5-6-14(13)19-11)21-9-7-18-15-4-3-8-20(15)2/h5-6,10,19H,3-4,7-9H2,1-2H3