1,2,3,3a-tetrahydroindol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2=CC=CC(=O)C21
Isomeric SMILES
C1CNC2=CC=CC(=O)C21
InChI
InChI=1S/C8H9NO/c10-8-3-1-2-7-6(8)4-5-9-7/h1-3,6,9H,4-5H2
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
- N-(3-chloranyl-4-fluoranyl-phenyl)-6-(2-imidazol-1-ylethoxy)-4-methoxy-1H-quinazolin-4-amine
- 2,3,3a,5a,9a,9b-hexahydro-1H-benzo[e]isoindole hydrochloride
- N-(3-chloranyl-4-fluoranyl-phenyl)-4-methoxy-6-(3-morpholin-4-ylpropoxy)-1H-quinazolin-4-amine; sulfuric acid
- 2,5-dihydro-1H-quinazoline-6,8-dione hydrochloride
- 2,5-dihydro-1H-quinazoline-6,8-dione
- 1-oxidanylpropan-2-yl 4-methanoylbenzoate
- prop-2-enyl 4-(2-oxidanylbut-3-enoyl)benzoate
- N-(3-chloranyl-4-fluoranyl-phenyl)-4-methoxy-6-(3-morpholin-4-ylpropoxy)-1H-quinazolin-4-amine
- 2-prop-1-en-2-yl-2-[3,3,3-tris(fluoranyl)propyl]-1,2-oxasilinane
- N-(3-chloranyl-4-fluoranyl-phenyl)-6-[3-(dimethylamino)propoxy]-4-methoxy-1H-quinazolin-4-amine
