5-fluoranyl-2,3-dihydroindole-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2=C1C=C(C=C2)F)C(=O)O
Isomeric SMILES
C1CN(C2=C1C=C(C=C2)F)C(=O)O
InChI
InChI=1S/C9H8FNO2/c10-7-1-2-8-6(5-7)3-4-11(8)9(12)13/h1-2,5H,3-4H2,(H,12,13)
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
- ethanoyl-fluoranyl-(2-methylprop-2-enyl)-phenyl-azanium
- 4-methoxy-2,3-dihydroindole-1-carboxylic acid
- 1-(1-methylindol-5-yl)-3-(1,2,3,4-tetrahydroisoquinolin-7-yl)urea
- 2,3-dihydrobenzo[g]quinoline
- 1H-benzo[g]quinolin-4-one
- 4-bromanylbenzo[g]quinoline
- 4-butyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboximidamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 4-butyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboximidamide
- (4E)-4-butylidene-6,7-dihydro-5H-1-benzofuran
- 2-(6-carbamimidoyl-2-oxidanylidene-thieno[2,3-b][1,4]thiazin-1-yl)-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide hydrochloride
