5-methoxy-2-(3,4,5-trimethoxyphenyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC(=C2)C3=CC(=C(C(=C3)OC)OC)OC
Isomeric SMILES
COC1=CC2=C(C=C1)NC(=C2)C3=CC(=C(C(=C3)OC)OC)OC
InChI
InChI=1S/C18H19NO4/c1-20-13-5-6-14-11(7-13)8-15(19-14)12-9-16(21-2)18(23-4)17(10-12)22-3/h5-10,19H,1-4H3
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
- [1-[4-(4-methylphenyl)butyl]piperidin-4-yl]-phenyl-methanol
- 3-(4-hydroxyphenyl)-6-methyl-chromen-2-one
- 1-(4-fluoranyl-1H-indol-3-yl)-2-[4-(phenylcarbonyl)-2-propan-2-yl-piperazin-1-yl]ethane-1,2-dione
- 2-[[4-[2,4-bis(bromanyl)phenyl]-1,2,3-thiadiazol-5-yl]sulfanyl]-N-phenyl-ethanamide
- methyl 4-cyclopropyl-5-[4-(trifluoromethyl)phenyl]sulfonyl-1,4-dihydropyrazolo[4,3-c]quinoline-7-carboxylate
- 2-[[4-[2,4-bis(bromanyl)phenyl]-1,2,3-thiadiazol-5-yl]sulfanyl]-N-(2-fluorophenyl)ethanamide
- 3-(3,4,5-trimethoxyphenyl)-1H-indole
- 2-[[4-[2,4-bis(bromanyl)phenyl]-1,2,3-thiadiazol-5-yl]sulfanyl]-N-(4-methylphenyl)ethanamide
- [1-[2-(4-methylphenyl)ethyl]piperidin-4-yl]-diphenyl-methanol
- 2-[[4-[2,4-bis(bromanyl)phenyl]-1,2,3-thiadiazol-5-yl]sulfanyl]-N-(4-chlorophenyl)ethanamide
