6,7-dihydro-5H-indol-3a-ylium-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=NC=C[C+]2C(=O)C1
Isomeric SMILES
C1CC2=NC=C[C+]2C(=O)C1
InChI
InChI=1S/C8H8NO/c10-8-3-1-2-7-6(8)4-5-9-7/h4-5H,1-3H2/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
- 3,5,6,7-tetrahydro-1-benzofuran-3-ylium-4-one
- N-(4-ethanoylphenyl)-3-(4-oxidanylidene-6,7-dihydro-5H-indol-1-yl)propanamide
- 3-azanyl-N-(4-ethanoylphenyl)propanamide
- 2,5-bis(phenylazanyl)benzenecarbonitrile
- 2-(aminomethyl)-N1,N4-diphenyl-benzene-1,4-diamine
- 1-azanyl-3-(phenylmethyl)cyclobutane-1-carbonitrile
- 3-(3-fluorophenyl)-5-[[(3S)-oxolan-3-yl]oxymethyl]-1H-indazole
- 3-(3-fluorophenyl)-5-[[(3S)-oxolan-3-yl]oxymethyl]-1-(triphenylmethyl)indazole
- (3R)-2-oxidanylideneoxolane-3-carboxamide
- (2R)-2-azanyl-N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-3,3-dimethyl-butanamide
