4,7-bis(phenylmethoxy)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=C3C=CNC3=C(C=C2)OCC4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)COC2=C3C=CNC3=C(C=C2)OCC4=CC=CC=C4
InChI
InChI=1S/C22H19NO2/c1-3-7-17(8-4-1)15-24-20-11-12-21(22-19(20)13-14-23-22)25-16-18-9-5-2-6-10-18/h1-14,23H,15-16H2
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-isoquinolin-1-yl-3-(2-pent-1-ynylphenyl)urea
- 12b-phenyl-6H-isoindolo[2,1-c][1,3]benzothiazin-8-one
- 2-methyl-4-(4-methylpiperazin-1-yl)thieno[2,3-b][1,5]benzoxazepin-9-ol
- (5S)-1-[(1S)-1-(2-methoxyphenyl)ethyl]-5-[(E)-4-oxidanylidenehept-2-enyl]pyrrolidin-2-one
- 2-azanyl-3-(2,3-dimethoxyphenyl)-3-(2-dimethylaminoethyl)cyclohexene-1-carbonitrile
- [(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] 2-propan-2-yliminoethanoate
- 1-cyclohexyl-1-phenylazanyl-decan-2-one
- 4-(4-aminophenyl)-1-(1,3-benzothiazol-2-yl)-3-chloranyl-azetidin-2-one
- N-[2-[[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]amino]-2-oxidanylidene-ethyl]-3,4,5-tris(oxidanyl)benzamide
- 4-[4-(trifluoromethyloxy)phenyl]-4,5-dihydropyrrolo[1,2-a]quinoxaline
