1-(5-nitropyridin-2-yl)indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2C3=NC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2C3=NC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C13H9N3O2/c17-16(18)11-5-6-13(14-9-11)15-8-7-10-3-1-2-4-12(10)15/h1-9H
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 4-methyl-3-[(3-methylphenyl)sulfamoyl]benzoate
- 3-acetamido-N-(furan-2-ylmethylideneamino)benzamide
- N-[2,5-bis(chloranyl)phenyl]-4-methylsulfanyl-benzenesulfonamide
- N-(2-methyl-3-nitro-phenyl)naphthalene-2-sulfonamide
- N-[(4-methylphenyl)methyl]-N-phenyl-benzenesulfonamide
- 4-(methylsulfonylamino)-N-phenethyl-benzamide
- N,N-dimethyl-4-[(4-methylphenyl)sulfonylamino]benzamide
- methyl 4-methyl-3-[(2-methylphenyl)sulfamoyl]benzoate
- 2-(phenylmethylsulfanyl)-4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine
- 2-[(4-chlorophenyl)sulfonyl-(4-methylphenyl)amino]ethanoic acid
