3-fluoranyl-5-methyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC=C2F
Isomeric SMILES
CC1=CC2=C(C=C1)NC=C2F
InChI
InChI=1S/C9H8FN/c1-6-2-3-9-7(4-6)8(10)5-11-9/h2-5,11H,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
- 3-fluoranyl-1-(phenylmethyl)indole
- 3-fluoranyl-5-methyl-1-(4-methylphenyl)sulfonyl-indole
- 3-(1H-indol-3-yl)-1-methyl-pyrrole-2,5-dione
- (3aS,4R,5R,6aR)-4,5-bis(phenylmethoxy)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c][1,2]oxazole
- N,N-dimethyl-1-phenyl-but-3-en-1-amine
- methyl 2-(dimethylamino)-2-phenyl-ethanoate
- 1-(dimethylamino)-3,3-dimethyl-1-phenyl-butan-2-ol
- 1-(2-methylbutyl)naphthalene
- 2-(dimethylamino)-2-naphthalen-1-yl-1,1-diphenyl-ethanol
- 2-(dimethylamino)-2-naphthalen-1-yl-ethanoic acid
