1,3,3a,4-tetrahydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C2C1CC(=O)N2
Isomeric SMILES
C1C=CC=C2C1CC(=O)N2
InChI
InChI=1S/C8H9NO/c10-8-5-6-3-1-2-4-7(6)9-8/h1-2,4,6H,3,5H2,(H,9,10)
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
- (E)-N-(3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl)-3-(4-methylsulfonylphenyl)prop-2-enamide
- 1-(3-chloranyl-2-fluoranyl-phenyl)pyrrole
- 4-(2,2,3,3-tetramethylpiperidin-1-yl)-1,2,3-triazine
- N,N-bis(2-ethylhexyl)-4-(4-hexoxy-2,2,6,6-tetramethyl-piperidin-1-yl)-1,3,5-triazin-2-amine
- 1-[4-[di(propan-2-yl)amino]-6-(7,7,9,9-tetramethyl-1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1,3,5-triazin-2-yl]hexane-1,6-diamine
- 7,7,9,9-tetramethyl-8-(1,3,5-triazin-2-yl)-1,4-dioxa-8-azaspiro[4.5]decane
- 2-(2,2,6,6-tetramethylpiperidin-1-yl)-1,3,5-triazine
- N-butyl-2-chloranyl-4-(4-hexoxy-2,2,6,6-tetramethyl-piperidin-1-yl)-1-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazin-2-amine
- 1-(2,2,6,6-tetramethylpiperidin-1-yl)-6-(1,3,5-triazin-2-yl)hexane-1,6-diamine
- 2-[[4-(2,2,6,6-tetramethylpiperidin-1-yl)-1,3,5-triazin-2-yl]amino]ethanol
