2,3-dihydroindol-1-ium 1-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1C[N+](=O)C2=CC=CC=C21
Isomeric SMILES
C1C[N+](=O)C2=CC=CC=C21
InChI
InChI=1S/C8H8NO/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4H,5-6H2/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-methylphenyl)amino]pyridin-2-one
- 3-methyl-4-(5-methyl-1H-imidazol-4-yl)-1H-pyridin-2-one
- 6-fluoranyl-5-methyl-2-[5-methyl-1-(triphenylmethyl)imidazol-4-yl]-3,4-dihydropyrido[4,3-b]indol-1-one
- 2-(aminomethyl)-3-[2-(7-fluoranyl-1-methyl-indol-2-yl)ethyl]-N,N,5-trimethyl-2H-imidazole-1-sulfonamide
- 1-[[2,5-bis(fluoranyl)phenyl]amino]-2,3-dihydropyridin-6-one
- 5-(phenylmethoxymethyl)-9bH-pyrido[4,3-b]indol-1-one
- (E)-4-oxidanylidene-4-prop-2-ynoxy-but-2-enoic acid; pyrido[4,3-b]indol-1-one
- (E)-4-oxidanylidene-4-prop-2-ynoxy-but-2-enoic acid
- benzoic acid; 5-methyl-9bH-pyrido[4,3-b]indol-1-one
- (E)-but-2-enedioic acid; methyl 3-(1-oxidanylidenepyrido[4,3-b]indol-6-yl)propanoate
