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2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanethioate
2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=S)[O-]
Isomeric SMILES
CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=S)[O-]
InChI
InChI=1S/C19H16ClNO3S/c1-11-15(10-18(22)25)16-9-14(24-2)7-8-17(16)21(11)19(23)12-3-5-13(20)6-4-12/h3-9H,10H2,1-2H3,(H,22,25)/p-1
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
- (2-chloranyl-1-fluoranyl-ethoxy)-ethoxy-(3-methyl-4-methylsulfanyl-phenoxy)-sulfanylidene-$l^{5}-phosphane
- (2-chloranyl-1-fluoranyl-ethoxy)-ethoxy-oxidanyl-sulfanylidene-$l^{5}-phosphane
- (2-chloranyl-1-fluoranyl-ethoxy)-ethoxy-sulfanylidene-[2,4,5-tris(chloranyl)phenoxy]-$l^{5}-phosphane
- (2-chloranyl-1-fluoranyl-ethoxy)-propanethioyl-phosphinic acid
- 4-chloranyl-N-[[(4-chlorophenyl)amino]-methylsulfanyl-phosphinothioyl]aniline
- 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanethioic S-acid
- S-(4-aminophenyl) 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanethioate
- S-cyclohexyl 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanethioate
- S-(4-methoxyphenyl) 2-[1-(4-chlorophenyl)carbonyl-5-methyl-indol-3-yl]ethanethioate
- S-(triphenylmethyl) 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanethioate
