5-[(3-cyanophenyl)methoxy]-1H-indole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)COC2=CC3=C(C=C2)NC(=C3)C(=O)O)C#N
Isomeric SMILES
C1=CC(=CC(=C1)COC2=CC3=C(C=C2)NC(=C3)C(=O)O)C#N
InChI
InChI=1S/C17H12N2O3/c18-9-11-2-1-3-12(6-11)10-22-14-4-5-15-13(7-14)8-16(19-15)17(20)21/h1-8,19H,10H2,(H,20,21)
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-methylphenyl)sulfonylamino]-3-[[4-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]phenyl]carbonylamino]propanoic acid
- 3-[[4-(4-cyanophenoxy)phenyl]carbonylamino]-2-[(4-methylphenyl)sulfonylamino]propanoic acid
- 2-[(4-methylphenyl)sulfonylamino]-2-[[5-[[3-[(E)-N'-oxidanylcarbamimidoyl]phenyl]methyl]-4-oxidanylidene-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepin-2-yl]carbonylamino]propanoic acid
- 3-[[4-[(4-cyanophenyl)methoxy]phenyl]carbonylamino]-2-[(4-methylphenyl)sulfonylamino]propanoic acid
- 5-[(4-cyanophenyl)methyl]-4-oxidanylidene-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepine-2-carboxylic acid
- 3-[[5-[(4-cyanophenyl)carbamoyl]thiophen-2-yl]carbonylamino]-2-[(4-methylphenyl)sulfonylamino]propanoic acid
- 5-[(3-cyanophenyl)methyl]-4-oxidanylidene-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepine-2-carboxylic acid
- 2-[(4-methylphenyl)sulfonylamino]-3-[[5-[[4-[(E)-N'-oxidanylcarbamimidoyl]phenyl]methyl]-4-oxidanylidene-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepin-2-yl]carbonylamino]propanoic acid
- 2-[(4-methylphenyl)sulfonylamino]-3-[[3-[[4-[(E)-N'-oxidanylcarbamimidoyl]phenyl]methoxy]phenyl]carbonylamino]propanoic acid
- 3-[[3-[(4-cyanophenyl)methoxy]phenyl]carbonylamino]-2-[(4-methylphenyl)sulfonylamino]propanoic acid
