7-fluoranyl-5-methyl-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)CCN2)F
Isomeric SMILES
CC1=CC(=C2C(=C1)CCN2)F
InChI
InChI=1S/C9H10FN/c1-6-4-7-2-3-11-9(7)8(10)5-6/h4-5,11H,2-3H2,1H3
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
- methyl 6-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]hexanoate
- 2-chloranyl-5-(cyclopropylsulfamoyl)benzoic acid
- 2-[4-(5-fluoranyl-2-methoxy-phenyl)-2-oxidanylidene-1,3-thiazol-3-yl]ethanoic acid
- 2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-4-one
- 1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-ethyl-piperazine
- 2-methyl-5-[[2-(methylamino)-2-oxidanylidene-ethyl]sulfamoyl]benzoic acid
- 3-tert-butyl-5-(methylamino)-1,2-thiazole-4-carboxylic acid
- 5-methyl-3-prop-2-enyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one
- 3-[4-(1,3-benzodioxol-5-yl)-2-oxidanylidene-1,3-thiazol-3-yl]propanoic acid
- 2-azanyl-2-(3-nitrophenyl)ethanenitrile
