5-methyl-6-(trifluoromethyl)-2,3-dihydro-1H-indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)CCN2)C(F)(F)F
Isomeric SMILES
CC1=C(C=C2C(=C1)CCN2)C(F)(F)F
InChI
InChI=1S/C10H10F3N/c1-6-4-7-2-3-14-9(7)5-8(6)10(11,12)13/h4-5,14H,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
- 3-fluoranyl-4-[(1R)-2-(methylamino)-1-oxidanyl-ethyl]benzene-1,2-diol
- (3-fluorophenyl)-pyridin-2-yl-methanone
- 2-[3-ethoxy-2,6-bis(fluoranyl)phenyl]ethanamine
- 1-[(E)-4-(furan-3-yl)but-3-en-2-yl]-1-oxidanyl-urea
- [(1R)-1-[(5R)-3-(2-hydroxyethyl)-4,5-dihydro-1,2-oxazol-5-yl]ethyl] ethanoate
- 4-(1,3-dioxolan-2-yl)quinoline
- 7-phenylpyrrolo[1,2-c]imidazol-5-one
- tert-butyl-[(1-oxidanidylpyridin-4-ylidene)methyl]-oxidanylidene-azanium
- 3-methoxy-4-oxidanyl-2-propan-2-yl-4-prop-1-en-2-yl-cyclobut-2-en-1-one
- ethyl 7-methyl-6-oxidanylidene-oct-4-ynoate
