1,2-dihydropyrrolo[1,2-a]indol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2C3=CC=CC=C3C=C2C1=O
Isomeric SMILES
C1CN2C3=CC=CC=C3C=C2C1=O
InChI
InChI=1S/C11H9NO/c13-11-5-6-12-9-4-2-1-3-8(9)7-10(11)12/h1-4,7H,5-6H2
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-[6-(4-dimethylaminophenyl)-4-(2,4,6-trimethylphenyl)thiopyran-2-ylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium chloride
- [4-[6-(4-dimethylaminophenyl)-4-(2,4,6-trimethylphenyl)thiopyran-2-ylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium
- [(1R,2S,3R,4S)-2-(methoxymethyl)-3-bicyclo[2.2.1]heptanyl]-triphenyl-stannane
- tetraazanium [(1S,2R,3S,5S)-5-(6-aminopurin-9-yl)-3-phosphonatooxy-2-bicyclo[3.1.0]hexanyl]methyl phosphate
- (2,3-dimethoxyphenyl)methyl-triphenyl-phosphanium bromide
- (2,3-dimethoxyphenyl)methyl-triphenyl-phosphanium
- 1-[2-[3-(5-bromanylthiophen-2-yl)-1-phenyl-pyrazol-4-yl]-5-phenyl-2H-1,3,4-oxadiazol-3-yl]ethanone
- 11-[2-[4-(5-bromanylpentoxy)phenyl]ethanoyl]-5H-benzo[b][1,4]benzodiazepin-6-one
- ethyl 4-[[3,5-bis(chloranyl)phenyl]sulfanyl-$l^{2}-azanyl]-3,5-diphenyl-benzoate
- furo[3,2-c]pyridin-6-yl ethanoate
