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1-methyl-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]piperidin-2-imine
1-methyl-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]piperidin-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2N1)SCCN=C3CCCCN3C
Isomeric SMILES
CC1=C(C2=CC=CC=C2N1)SCCN=C3CCCCN3C
InChI
InChI=1S/C17H23N3S/c1-13-17(14-7-3-4-8-15(14)19-13)21-12-10-18-16-9-5-6-11-20(16)2/h3-4,7-8,19H,5-6,9-12H2,1-2H3
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- 1-methyl-N-[2-(1-prop-2-enylindol-3-yl)ethyl]pyrrolidin-2-imine
- 1-methyl-N-[2-(1-prop-2-ynylindol-3-yl)ethyl]pyrrolidin-2-imine
- 1-methyl-N-[2-[1-(phenylmethyl)indol-3-yl]ethyl]pyrrolidin-2-imine
