(3,4,5-trimethoxyphenyl) 5H-pyrido[4,3-b]indole-8-sulfonate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)OS(=O)(=O)C2=CC3=C(C=C2)NC4=C3C=NC=C4
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)OS(=O)(=O)C2=CC3=C(C=C2)NC4=C3C=NC=C4
InChI
InChI=1S/C20H18N2O6S/c1-25-18-8-12(9-19(26-2)20(18)27-3)28-29(23,24)13-4-5-16-14(10-13)15-11-21-7-6-17(15)22-16/h4-11,22H,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
- N-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-3-chloranyl-4-methyl-benzenesulfonamide
- methyl (7aR,8R,11aS)-1,2,4-tris(chloranyl)-6-[(4-methoxyphenyl)methyl]-8,11a-dimethyl-5-oxidanylidene-3-propan-2-yl-7a,9,10,11-tetrahydro-7H-benzo[d][2]benzazepine-8-carboxylate
- N-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-4-(4-methoxyphenyl)benzenesulfonamide
- methyl (7aR,8R,11aS)-1,2,4-tris(chloranyl)-8,11a-dimethyl-6-[(4-nitrophenyl)methyl]-5-oxidanylidene-3-propan-2-yl-7a,9,10,11-tetrahydro-7H-benzo[d][2]benzazepine-8-carboxylate
- methyl (7aR,8R,11aS)-1,2,4-tris(chloranyl)-8,11a-dimethyl-5-oxidanylidene-3-propan-2-yl-6-[(4-propan-2-ylphenyl)methyl]-7a,9,10,11-tetrahydro-7H-benzo[d][2]benzazepine-8-carboxylate
- [(1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-1-yl] ethanoate
- (2S)-3-[4-(4-cyanophenyl)phenyl]-2-[[(8S)-3-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-7-(furan-2-ylcarbonyl)-2-oxidanylidene-1,6,8,9-tetrahydropyrido[4,3-g][1,4]benzoxazin-8-yl]carbonylamino]propanoic acid
- copper; 2-[(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate; 1,10-phenanthroline; hydrate
- cobalt(2+); 2-[(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate; 1,10-phenanthroline; hydrate
- (2S)-3-[4-(4-cyanophenyl)phenyl]-2-[[(8S)-3-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-2-oxidanylidene-7-[(3R)-oxolan-3-yl]oxycarbonyl-1,6,8,9-tetrahydropyrido[4,3-g][1,4]benzoxazin-8-yl]carbonylamino]propanoic acid
