1-oxidanidylindol-1-ium-7-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C2=[N+](C=CC2=C1)[O-]
Isomeric SMILES
C1=CC(=O)C2=[N+](C=CC2=C1)[O-]
InChI
InChI=1S/C8H5NO2/c10-7-3-1-2-6-4-5-9(11)8(6)7/h1-5H
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
- 4-[(1-azanyl-2,3-dimethyl-1-oxidanylidene-butan-2-yl)carbamoyl]-2-methyl-1H-benzimidazole-5-carboxylic acid
- 7-aminocarbonyl-6-(1-azanyl-2,3-dimethyl-1-oxidanylidene-butan-2-yl)-2,3-dimethyl-benzimidazole-5-carboxylic acid
- 2H-benzotriazole-4,5-dicarboxylate
- 2H-benzotriazole-4,5-dicarboxylic acid
- 5-[(1-azanyl-2,3-dimethyl-1-oxidanylidene-butan-2-yl)carbamoyl]-2-methyl-1H-benzimidazole-4-carboxylic acid
- 3-(4-aminophenyl)-3-methyl-1,2-dihydroinden-5-amine
- 1-(4-aminophenyl)-3,3-dimethyl-1,2-dihydroinden-5-amine
- 3-(4-aminophenyl)-1,1-dimethyl-2,3-dihydroinden-5-amine
- 1-(4-aminophenyl)-1-methyl-2,3-dihydroinden-5-amine
- (3Z,5Z)-3,5-bis[[4-(diethylamino)phenyl]methylidene]-1-methyl-piperidin-2-one
