2-(2-fluorophenyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=C3F
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=C3F
InChI
InChI=1S/C14H10FN/c15-12-7-3-2-6-11(12)14-9-10-5-1-4-8-13(10)16-14/h1-9,16H
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
- 1-[2-(2-fluorophenyl)-1H-indol-3-yl]ethanone
- 3-methyl-1-(1,3-thiazol-2-ylamino)-5-(trifluoromethyl)-3H-furo[3,4-b]quinolin-9-one
- [2-(2-fluorophenyl)-1H-indol-3-yl]-phenyl-methanone
- N-[(1E)-1-[2-(2-fluorophenyl)indol-3-ylidene]ethyl]hydroxylamine
- methyl 2-(phenylcarbonyl)-1,3-dihydroisoindole-1-carboxylate
- N-[(Z)-[2-(2-fluorophenyl)indol-3-ylidene]-phenyl-methyl]hydroxylamine
- methyl 2-(2-phenylethanoyl)-1,3-dihydroisoindole-1-carboxylate
- 7-methyl-6H-indolo[3,2-d][1,2]benzoxazepine
- 2-(phenylcarbonyl)-1,3-dihydroisoindole-1-carboxylic acid
- 7-phenyl-6H-indolo[3,2-d][1,2]benzoxazepine
