indol-1-ium 1-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C[N+]2=O
Isomeric SMILES
C1=CC=C2C(=C1)C=C[N+]2=O
InChI
InChI=1S/C8H6NO/c10-9-6-5-7-3-1-2-4-8(7)9/h1-6H/q+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
- 1-[(2-iodanylphenyl)methylamino]pyridin-2-one
- 1-[(5-methyl-1H-imidazol-4-yl)methyl]-4-(2-methyl-2-phenyl-hydrazinyl)pyridin-2-one
- N-(trimethylsilyloxymethyl)imidazole-1-sulfonamide
- 2-(1H-indol-2-ylmethyl)imidazole-1-sulfonamide
- 2-(aminomethyl)-N,N,5-trimethyl-3-[2-(1-methylindol-2-yl)ethyl]-2H-imidazole-1-sulfonamide
- (E)-but-2-enedioic acid; 1-oxidanylidene-9bH-pyrido[4,3-b]indole-5-carboxamide
- (1E)-1-[(4-chlorophenyl)methylidene]-3,4-dihydro-2H-acridin-9-amine
- 1-oxidanylidene-9bH-pyrido[4,3-b]indole-5-carboxamide
- (1E)-1-[(4-fluorophenyl)methylidene]-3,4-dihydro-2H-acridin-9-amine
- 2-[(E)-3,4-dihydro-2H-acridin-1-ylidenemethyl]phenol
