4-[bis(1H-indol-2-yl)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)C(C3=CC=C(C=C3)O)C4=CC5=CC=CC=C5N4
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)C(C3=CC=C(C=C3)O)C4=CC5=CC=CC=C5N4
InChI
InChI=1S/C23H18N2O/c26-18-11-9-15(10-12-18)23(21-13-16-5-1-3-7-19(16)24-21)22-14-17-6-2-4-8-20(17)25-22/h1-14,23-26H
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-[[4-(3-phenylazanyl-1,2,4-triazol-1-yl)pyridin-2-yl]-propyl-amino]ethanol
- 5-[2-methyl-4-[2-[3-methyl-3-(5H-1,2,3,4-tetrazol-5-yl)butoxy]ethoxy]butan-2-yl]-5H-1,2,3,4-tetrazole
- methyl (7R,7aR)-2,7a-diphenyl-6,7-dihydro-5H-pyrrolo[2,1-b][1,3,4]thiadiazole-7-carboxylate
- 1-[11-(1-carboxycyclopropyl)-6-oxidanylidene-undecyl]cyclopropane-1-carboxylic acid
- (2S,3aS,4R,9bR)-2-butyl-4-(4-hydroxyphenyl)-1,2,3,3a,4,9b-hexahydrocyclopenta[c]chromen-8-ol
- (4-methoxycyclohexyl)-(1-methyl-3,4-dihydro-2H-benzo[b][1,8]naphthyridin-7-yl)methanone
- (1S,2R)-1-(1-methylcyclohexyl)-2-[(1S,2R)-1-(1-methylcyclohexyl)phosphetan-2-yl]phosphetane
- 1,3-bis(2,4,6-trimethylphenyl)imidazolidine-2-thione
- (3S,7aR)-6-(2,5-dimethoxy-4-methyl-phenyl)-7a-methyl-3-propan-2-yl-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]oxazol-5-one
- (4aS,7R,8R,8aS)-7-methyl-8-phenyl-3-(phenylmethyl)-4a,7,8,8a-tetrahydro-1H-2,3-benzoxazin-4-one
