4-(trifluoromethyl)-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2=CC=CC(=C21)C(F)(F)F
Isomeric SMILES
C1CNC2=CC=CC(=C21)C(F)(F)F
InChI
InChI=1S/C9H8F3N/c10-9(11,12)7-2-1-3-8-6(7)4-5-13-8/h1-3,13H,4-5H2
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 2,3-dihydro-1H-indole-6-carboxylate
- 2,3-dihydro-1H-indole-6-carbonitrile
- 4,6-bis(chloranyl)-2,3-dihydro-1H-indole
- 4,6-bis(fluoranyl)-2,3-dihydro-1H-indole
- 8-chloranyl-3,4-dihydro-2H-1,4-benzoxazine
- 8-fluoranyl-3,4-dihydro-2H-1,4-benzoxazine
- 8-bromanyl-3,4-dihydro-2H-1,4-benzoxazine
- 8-methoxy-3,4-dihydro-2H-1,4-benzoxazine
- methyl 3,4-dihydro-2H-1,4-benzoxazine-8-carboxylate
- 8-methyl-3,4-dihydro-2H-1,4-benzoxazine
