methyl 4-acetyloxy-1-[(4-chlorophenyl)methyl]indole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=CC=CC2=C1C=C(N2CC3=CC=C(C=C3)Cl)C(=O)OC
Isomeric SMILES
CC(=O)OC1=CC=CC2=C1C=C(N2CC3=CC=C(C=C3)Cl)C(=O)OC
InChI
InChI=1S/C19H16ClNO4/c1-12(22)25-18-5-3-4-16-15(18)10-17(19(23)24-2)21(16)11-13-6-8-14(20)9-7-13/h3-10H,11H2,1-2H3
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
- 3-[[4-[[2,2-diphenylethyl-[2-[4-(trifluoromethyloxy)phenyl]ethanoyl]amino]methyl]phenyl]carbonylamino]-2-oxidanyl-propanoic acid
- 4-[[(4-cyclohexylphenyl)amino]methyl]benzoic acid
- 3-[[4-[[4-(cyclohexen-1-yl)phenyl]-[[3-fluoranyl-5-(trifluoromethyl)phenyl]carbamoylamino]methyl]phenyl]carbonylamino]-2-oxidanyl-propanoic acid
- 2-[(aminocarbonylamino)methyl]benzoic acid
- ethyl 4-bromanyl-1-[(3,4-dichlorophenyl)methyl]indole-2-carboxylate
- 4-[[[4-(cyclohexen-1-yl)phenyl]amino]methyl]benzoic acid
- 1-[(3,4-dichlorophenyl)methyl]-3-ethanoyl-indole-2-carboxylic acid
- N,N-diethylethanamine; ethyl ethanoate; heptane
- ethyl 5,7-bis(fluoranyl)-1H-indole-2-carboxylate
- 3-[[4-[[(3-bromophenyl)carbamoyl-(4-cyclohexylphenyl)amino]methyl]phenyl]carbonylamino]-2-oxidanyl-propanoic acid
