1-ethyl-5-fluoranyl-indole-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=C(C2=C1C=CC(=C2)F)C=O
Isomeric SMILES
CCN1C=C(C2=C1C=CC(=C2)F)C=O
InChI
InChI=1S/C11H10FNO/c1-2-13-6-8(7-14)10-5-9(12)3-4-11(10)13/h3-7H,2H2,1H3
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-[[5-[3-(dimethylamino)-3-oxidanylidene-propyl]pyrimidin-4-yl]amino]-3-[4-(dimethylcarbamoyloxy)phenyl]propanoic acid
- methyl 1-methyl-3-(methylaminomethyl)indole-6-carboxylate
- 3-[4-(dimethylcarbamoyloxy)phenyl]-2-[[5-(2,4,6-trimethylphenyl)pyrimidin-4-yl]amino]propanoic acid
- 1-butylpyrazole-4-sulfonyl chloride
- methyl 2-[(5-bromanylpyridin-2-yl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethanoate
- (E)-3-(8-oxidanylidene-5,6,7,9-tetrahydropyrido[2,3-b]azepin-3-yl)prop-2-enoic acid
- (E)-N-[1-(7-methoxy-1H-indol-3-yl)ethyl]-N-methyl-3-(7-oxidanylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-enamide
- (E)-3-(8-oxidanylidene-5,6,7,9-tetrahydropyrido[2,3-b]azepin-3-yl)prop-2-enoate
- 1-(7-chloranyl-1H-indol-3-yl)-N-methyl-methanamine
- 2-[3-(methylaminomethyl)indol-1-yl]ethanol
