2,3-dihydro-1H-indole-7-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2=C(C=CC=C21)C(=O)O
Isomeric SMILES
C1CNC2=C(C=CC=C21)C(=O)O
InChI
InChI=1S/C9H9NO2/c11-9(12)7-3-1-2-6-4-5-10-8(6)7/h1-3,10H,4-5H2,(H,11,12)
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
- diethyl 4-[4-[3-(tert-butylamino)-2-oxidanyl-propoxy]-2-methyl-phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- 2,3,4,5-tetrahydro-1-benzoxepine-9-carboxylic acid
- diethyl 2-(4-oxidanylideneazetidin-2-ylidene)propanedioate
- 2-[2,2-bis(chloranyl)-1-fluoranyl-ethenyl]thiophene
- 4-(tert-butylamino)-5,5-dimethyl-1,3-oxazol-2-one
- trimethyl-[2-[5-(2-trimethylsilylethynyl)thiophen-2-yl]ethynyl]silane
- 3-[bis(fluoranyl)methylidene]-4,4-dimethyl-oxolan-2-one
- 2,5-diethynylfuran
- 4,4-dimethyl-3-nonan-5-ylidene-oxolan-2-one
- 1-buta-1,3-diynyl-4-ethynyl-benzene
