4-[bis(2-methyl-1H-indol-3-yl)methyl]benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2N1)C(C3=C(C=C(C=C3)O)O)C4=C(NC5=CC=CC=C54)C
Isomeric SMILES
CC1=C(C2=CC=CC=C2N1)C(C3=C(C=C(C=C3)O)O)C4=C(NC5=CC=CC=C54)C
InChI
InChI=1S/C25H22N2O2/c1-14-23(17-7-3-5-9-20(17)26-14)25(19-12-11-16(28)13-22(19)29)24-15(2)27-21-10-6-4-8-18(21)24/h3-13,25-29H,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-[[5-(3-oxidanylpropyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)ethanamide
- 1-phenylethyl 2-[(3,4-dichlorophenyl)sulfonylamino]ethanoate
- N-(2-fluorophenyl)-2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanoylamino]-5-nitro-benzamide
- N-[4-(4-butanoylpiperazin-1-yl)-3-chloranyl-phenyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide
- 4-[bis(1H-indol-3-yl)methyl]-2-ethoxy-6-nitro-phenol
- 2-[[5-(2,4-dichlorophenyl)-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1,3-thiazol-2-yl)propanamide
- 5-(4-bromophenyl)-N-[2-(4-propanoylpiperazin-1-yl)phenyl]furan-2-carboxamide
- ethyl 4-[2-(4-nitrophenyl)propanoyl]piperazine-1-carboxylate
- ethanedioic acid; 1-[2-(3-phenoxyphenoxy)ethyl]piperazine
- 1-(4-methylpiperidin-1-yl)-2-(4-nitrophenyl)propan-1-one
