3-(3,4,5-trimethoxyphenyl)-1H-indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C2=CNC3=CC=CC=C32
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)C2=CNC3=CC=CC=C32
InChI
InChI=1S/C17H17NO3/c1-19-15-8-11(9-16(20-2)17(15)21-3)13-10-18-14-7-5-4-6-12(13)14/h4-10,18H,1-3H3
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-[[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
- (1S,3R,4E,6E,8E,10E,12E,14E,16E,18S,19R,20R,21S,25R,27R,29R,32R,33R,37S,38R)-3-[(3R,4R,5R,6S)-4-azanyl-6-methyl-3,5-bis(oxidanyl)oxan-2-yl]oxy-18,20,21-trimethyl-19,25,27,29,32,33,35,37-octakis(oxidanyl)-23-oxidanylidene-22,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,12,14,16-heptaene-38-carboxylic acid
- 5-chloranyl-6-[4-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]piperidin-1-yl]-N-[(3,4-dichlorophenyl)methyl]pyridine-3-carboxamide
- 4-[(3-methyl-4,5,6,7-tetrahydro-1-benzofuran-4-yl)amino]-6-(phenylsulfonyl)quinoline-3-carboxamide
- 4-cyclopropyl-7,8-bis(fluoranyl)-5-thiophen-2-ylsulfonyl-1,4-dihydropyrazolo[4,3-c]quinoline
- 6-[4-[1-[(4-cyanophenyl)methyl]piperidin-4-yl]piperazin-1-yl]-N-[(4-fluorophenyl)methyl]pyridine-3-carboxamide
- 1-cyano-N-(3,4-dichlorophenyl)methanimidothioate; triethylazanium
- [(3R,6R,7S,8S)-7-methoxy-8-[(2R,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-2-oxaspiro[2.5]octan-6-yl] N-piperazin-1-ylcarbamate
