2-(6-fluoranyl-1H-indol-3-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1F)NC=C2CC(=O)[O-]
Isomeric SMILES
C1=CC2=C(C=C1F)NC=C2CC(=O)[O-]
InChI
InChI=1S/C10H8FNO2/c11-7-1-2-8-6(3-10(13)14)5-12-9(8)4-7/h1-2,4-5,12H,3H2,(H,13,14)/p-1
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
- 2-oxidanidyl-1,3,2$l^{5}-benzodioxaphosphole 2-oxide
- (4R,5R)-4,5-bis(fluoranylmethyl)-2,2-dimethyl-1,3-dioxolane
- (5-chloranylquinolin-8-yl) (4-chlorophenyl) phosphate
- (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxidanylidene-4-prop-2-enoxy-butanoate
- (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxidanylidene-4-prop-2-enoxy-butanoic acid
- 2,3-bis(bromanyl)furan
- 4-sulfamoylbutanoate
- (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-ynoate
- (2S)-2-azaniumyl-3-(3-chlorophenyl)propanoate
- 3-piperazine-1,4-diium-1-ylpropyl-bis(prop-2-enyl)azanium
