4-methoxy-1-methyl-2,3-diphenyl-benzo[g]indol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=C(C2=C1C3=CC=CC=C3C(=C2OC)O)C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
CN1C(=C(C2=C1C3=CC=CC=C3C(=C2OC)O)C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C26H21NO2/c1-27-23(18-13-7-4-8-14-18)21(17-11-5-3-6-12-17)22-24(27)19-15-9-10-16-20(19)25(28)26(22)29-2/h3-16,28H,1-2H3
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
- methyl 1-[2-[4-(1H-benzimidazol-2-yloxy)phenyl]ethyl]piperidine-4-carboxylate
- 6-[[1-(2-thiophen-2-ylethylamino)-2,3-dihydro-1H-inden-5-yl]oxy]pyridine-3-carboxamide
- 3-[2-azanyl-4-(2,2-dimethylpropylcarbamoyl)phenyl]-N-cyclopropyl-4-methyl-benzamide
- (2R,6S)-1-(dimethylamino)-6-[(S)-oxidanyl(phenyl)methyl]-N-[(1R)-1-phenylethyl]-3,6-dihydro-2H-pyridine-2-carboxamide
- N-[2-[2-(cycloheptylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethyl]-2-thiophen-2-yl-ethanamide
- 2-bromanyl-1-(2-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopropyl-propane-1,3-dione
- methyl 5-[(3-chloranyl-2-methyl-phenyl)sulfonylamino]-1-benzofuran-2-carboxylate
- 2-(2-chloranyl-4-methyl-6-propoxy-phenyl)-8-methoxy-3-oxidanyl-4-azaspiro[4.5]dec-2-en-1-one
- 6-chloranyl-2-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]-1H-quinazolin-4-one
- chloranylruthenium(1+); cyclooctane; 1,2,3,4,5-pentamethylcyclopentane
