1-methyl-N-[2-(1-phenylindol-3-yl)sulfanylethyl]pyrrolidin-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCCC1=NCCSC2=CN(C3=CC=CC=C32)C4=CC=CC=C4
Isomeric SMILES
CN1CCCC1=NCCSC2=CN(C3=CC=CC=C32)C4=CC=CC=C4
InChI
InChI=1S/C21H23N3S/c1-23-14-7-12-21(23)22-13-15-25-20-16-24(17-8-3-2-4-9-17)19-11-6-5-10-18(19)20/h2-6,8-11,16H,7,12-15H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-[2-[2-chloranyl-4-(trifluoromethyl)phenyl]-3-[2-[2-chloranyl-4-(trifluoromethyl)phenyl]-3-(3-cyanopropoxy)-4-nitro-phenoxy]-6-nitro-phenoxy]butanenitrile
- 1-[2-(1H-indol-2-ylsulfanyl)ethyl]thiourea
- cyclohexylsulfamic acid; N-[2-(1H-indol-3-ylsulfanyl)ethyl]-1-methyl-5-phenyl-pyrrolidin-2-imine
- 3-[2-[2-chloranyl-6-fluoranyl-4-(trifluoromethyl)phenyl]-3-[2-[2-chloranyl-6-fluoranyl-4-(trifluoromethyl)phenyl]-3-(2-cyanopropoxy)-4-nitro-phenoxy]-6-nitro-phenoxy]-2-methyl-propanenitrile
- N-[2-(1H-indol-3-ylsulfanyl)ethyl]-1-methyl-5-phenyl-pyrrolidin-2-imine
- 2-[2-[2-chloranyl-4-(trifluoromethyl)phenyl]-3-[2-[2-chloranyl-4-(trifluoromethyl)phenyl]-3-(1-cyanoethoxy)-4-nitro-phenoxy]-6-nitro-phenoxy]propanenitrile
- 3-[2-[2-chloranyl-6-methyl-4-(trifluoromethyl)phenyl]-3-[2-[2-chloranyl-6-methyl-4-(trifluoromethyl)phenyl]-3-(2-cyanoethoxy)-4-nitro-phenoxy]-6-nitro-phenoxy]propanenitrile
- 2-[2-(1-cyanoethoxy)-3-nitro-6-phenoxy-phenyl]-5-(trifluoromethyl)benzenecarbonitrile
- 5-[2-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-3-[2-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-3-(4-cyanobutoxy)-4-nitro-phenoxy]-6-nitro-phenoxy]pentanenitrile
- methyl-[2-(1-prop-2-enylindol-3-yl)sulfanylethyl]-pyrrolidin-2-ylidene-azanium
