3-[(6-chloranyl-2-oxidanylidene-3H-indol-1-yl)methyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=C(C=C2)Cl)N(C1=O)CC3=CC=CC(=C3)C(=O)O
Isomeric SMILES
C1C2=C(C=C(C=C2)Cl)N(C1=O)CC3=CC=CC(=C3)C(=O)O
InChI
InChI=1S/C16H12ClNO3/c17-13-5-4-11-7-15(19)18(14(11)8-13)9-10-2-1-3-12(6-10)16(20)21/h1-6,8H,7,9H2,(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
- methyl-(phenylmethyl)-[3-(pyridin-1-ium-2-ylamino)propyl]azanium
- N'-methyl-N'-(phenylmethyl)-N-pyridin-2-yl-propane-1,3-diamine
- 2-[[(3-acetamidophenyl)amino]methyl]-4,6-bis(chloranyl)phenolate
- N-[3-[[3,5-bis(chloranyl)-2-oxidanyl-phenyl]methylamino]phenyl]ethanamide
- N-[2-(4-methoxyphenyl)ethyl]-4-methyl-1,3-thiazol-2-amine
- N-(3-azanyl-3-sulfanylidene-propyl)-N-(pyridin-3-ylmethyl)-2-thiophen-2-yl-ethanamide
- 4-methyl-2-oxidanyl-5-(pyridin-2-ylsulfamoyl)benzoate
- 4-methyl-2-oxidanyl-5-(pyridin-2-ylsulfamoyl)benzoic acid
- 2-azanyl-N-(3,5-dimethylphenyl)-4,5-dimethyl-benzenesulfonamide
- 1-[2-(2,4-dimethylphenoxy)-5-fluoranyl-phenyl]ethanone
