methyl 1-[2-(2-methoxyphenoxy)ethyl]indole-6-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OCCN2C=CC3=C2C=C(C=C3)C(=O)OC
Isomeric SMILES
COC1=CC=CC=C1OCCN2C=CC3=C2C=C(C=C3)C(=O)OC
InChI
InChI=1S/C19H19NO4/c1-22-17-5-3-4-6-18(17)24-12-11-20-10-9-14-7-8-15(13-16(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
- 2-[2,4-bis(chloranyl)phenoxy]-N-[[2,5-bis(chloranyl)phenyl]carbamothioyl]propanamide
- N-[[4-(1,3-benzothiazol-2-yl)phenyl]methylcarbamothioyl]-5-[2,5-bis(chloranyl)phenyl]furan-2-carboxamide
- N-(4-cyano-2-phenyl-pyrazol-3-yl)-2,2-dimethyl-propanamide
- N-(2-oxidanylpropyl)benzenecarbothioamide
- [5-[[1-azanyl-3-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]carbamoyl]-5-oxidanyl-2-(prop-2-enylcarbamoyloxy)-3-(propylcarbamoylamino)cyclohexyl] N-prop-2-enylcarbamate
- 2-[8-(hydroxymethyl)-4a,8-dimethyl-2-(methylsulfonylamino)-7-oxidanyl-4,5,6,7,8a,9-hexahydrobenzo[f][1,3]benzothiazol-4-yl]-N-[(4-methoxyphenyl)methyl]ethanamide
- N-[[3,5-bis(fluoranyl)phenyl]methyl]-2-[8-(hydroxymethyl)-4a,8-dimethyl-7-oxidanyl-2-phenyl-4,5,6,7,8a,9-hexahydrobenzo[f][1,3]benzothiazol-4-yl]ethanamide
- 3,4-bis(fluoranyl)-N-phenyl-N-propan-2-yl-benzenesulfonamide
- N-[2-[4-(4-butan-2-yl-2-oxidanylidene-1,3-oxazolidin-3-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide
- 3-[1-[(3-nitro-1H-pyrazol-5-yl)carbonyl]piperidin-4-yl]-5-phenyl-1,3-oxazolidin-2-one
