4-[bis(1H-indol-3-yl)methyl]benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C(C3=CC=C(C=C3)C(=O)[O-])C4=CNC5=CC=CC=C54
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C(C3=CC=C(C=C3)C(=O)[O-])C4=CNC5=CC=CC=C54
InChI
InChI=1S/C24H18N2O2/c27-24(28)16-11-9-15(10-12-16)23(19-13-25-21-7-3-1-5-17(19)21)20-14-26-22-8-4-2-6-18(20)22/h1-14,23,25-26H,(H,27,28)/p-1
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
- (5E)-3-[[(4-fluorophenyl)amino]methyl]-5-[(4-methoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione
- (5E)-3-[[(3-chlorophenyl)amino]methyl]-5-[(4-methoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione
- 4-nitro-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenolate
- 4-[(5S,10bS)-2-thiophen-2-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl]phenol
- (phenylmethyl) N'-[(E)-(4-chlorophenyl)methylideneamino]carbamimidothioate
- (5Z)-5-(3H-indol-3-ylmethylidene)-1-methyl-1,3-diazinane-2,4,6-trione
- 1,3-dimethyl-5-[(2-methyl-3H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione
- N1',N2'-bis[(2R)-butan-2-yl]-N1,N2-bis(4-methylphenyl)ethanediimidamide
- 2-[2-(1-adamantylamino)-2-oxidanylidene-ethyl]sulfanylethylazanium
- 3-[(2R)-1-phenylpropan-2-yl]-1-oxa-3-aza-2-azanidacyclopentan-5-imine
