methyl 1-[2-(4-methoxyphenoxy)ethyl]indole-6-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCN2C=CC3=C2C=C(C=C3)C(=O)OC
Isomeric SMILES
COC1=CC=C(C=C1)OCCN2C=CC3=C2C=C(C=C3)C(=O)OC
InChI
InChI=1S/C19H19NO4/c1-22-16-5-7-17(8-6-16)24-12-11-20-10-9-14-3-4-15(13-18(14)20)19(21)23-2/h3-10,13H,11-12H2,1-2H3
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
- N-(5-chloranyl-2-morpholin-4-yl-phenyl)pentanamide
- 1,1-diethyl-3-phthalazin-5-yl-thiourea
- methyl 4-[[1-(2-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-1-[(4-methoxyphenyl)methyl]-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate
- N-[(3-methoxyphenyl)methyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide
- 3-acetamidopropane-1-sulfonate
- 3-cyclohexyl-2-cyclohexylimino-5-[(5-phenylfuran-2-yl)methylidene]-1,3-thiazolidin-4-one
- 2-(4-tert-butylphenoxy)-N-[3-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]ethanamide
- N-[[4-[(4-bromophenyl)methoxy]-3-ethoxy-5-prop-2-enyl-phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide
- N-[[4-(2,6-diethylphenyl)-5-ethylsulfanyl-1,2,4-triazol-3-yl]methyl]-3-methyl-benzamide
- 4-tert-butyl-N-[[5-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-(4-nitrophenyl)-1,2,4-triazol-3-yl]methyl]benzamide
