4-[bis(1-ethylindol-3-yl)methyl]benzene-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=C(C2=CC=CC=C21)C(C3=C(C(=C(C=C3)O)O)O)C4=CN(C5=CC=CC=C54)CC
Isomeric SMILES
CCN1C=C(C2=CC=CC=C21)C(C3=C(C(=C(C=C3)O)O)O)C4=CN(C5=CC=CC=C54)CC
InChI
InChI=1S/C27H26N2O3/c1-3-28-15-20(17-9-5-7-11-22(17)28)25(19-13-14-24(30)27(32)26(19)31)21-16-29(4-2)23-12-8-6-10-18(21)23/h5-16,25,30-32H,3-4H2,1-2H3
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
- 2-[(3-nitrophenyl)sulfonylamino]-N-phenyl-ethanamide
- 7-[(5-chloranyl-2-methoxy-phenyl)-(pyridin-3-ylamino)methyl]quinolin-8-ol
- 1-[(3,4-dichlorophenyl)methyl]-3-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one
- 3-[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]-5-methyl-3-oxidanyl-1H-indol-2-one
- ethyl 4-[2-[(4-methylphenyl)carbonylamino]phenyl]carbonylpiperazine-1-carboxylate
- 2-phenoxy-N-(2-piperidin-1-ylcarbonylphenyl)propanamide
- N-[1-[5-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]ethyl]-2-(4-methoxyphenyl)ethanamide
- ethanedioic acid; 1-[2-[3-[4-(phenylmethyl)piperidin-1-yl]propoxy]phenyl]propan-1-one
- ethanedioic acid; N-(2-morpholin-4-ylethyl)-4-[2-(phenylmethyl)phenoxy]butan-1-amine
- 1-[2-[3-[4-(phenylmethyl)piperidin-1-yl]propoxy]phenyl]propan-1-one
