1-(2,3,4-trimethoxyphenyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)N2C=CC3=CC=CC=C32)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)N2C=CC3=CC=CC=C32)OC)OC
InChI
InChI=1S/C17H17NO3/c1-19-15-9-8-14(16(20-2)17(15)21-3)18-11-10-12-6-4-5-7-13(12)18/h4-11H,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
- [3-[ethyl(dimethyl)silyl]phenyl] N-methylcarbamate
- [5-(2,6-diethyl-4-phenyl-phenyl)-1,3-dimethyl-6-oxidanylidene-pyridazin-4-yl] ethanoate
- 2-[3-[[4-[[2,2-bis(fluoranyl)-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]amino]-5-fluoranyl-pyrimidin-2-yl]amino]phenoxy]-N-methyl-ethanamide; 1-oxidanylnaphthalene-2-carboxylic acid
- 8,8-bis(fluoranyl)-4-[(3R)-3-(methylamino)pyrrolidin-1-yl]-7,9-dihydro-6H-[1]benzofuro[3,2-d]pyrimidin-2-amine
- N-[2-[3-methyl-2-oxidanylidene-7-[[3-(trifluoromethyl)phenyl]methylamino]quinoxalin-1-yl]ethyl]-2-oxidanyl-ethanamide
- 1-(2-chlorophenyl)sulfonyl-N-methyl-N-(1-methylpiperidin-4-yl)indol-4-amine
- N-[5-(oxidanylamino)-5-oxidanylidene-pentyl]-2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]benzamide
- 7-chloranyl-4-oxidanyl-8-[[2,3,6-tris(fluoranyl)phenyl]-[3,3,3-tris(fluoranyl)propylsulfonyl]methyl]pyrido[1,2-a]pyrimidin-2-one
- (4R,5S,6S)-3-[(3S,5S)-5-[[5-(carboxymethyl)furan-2-yl]methylcarbamoyl]pyrrolidin-3-yl]sulfanyl-4-methyl-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- N-[(3-methoxy-4-oxidanyl-phenyl)methyl]-9-methyl-decanamide; (E)-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]-9-methyl-dec-7-enamide; N-[(3-methoxy-4-oxidanyl-phenyl)methyl]-8-methyl-nonanamide; (E)-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]-8-methyl-non-6-enamide; N-[(3-methoxy-4-oxidanyl-phenyl)methyl]-7-methyl-octanamide
