6,7-dimethyl-2-[2-(trifluoromethyl)phenyl]-2,3-dihydro-1H-indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(CC(N2)C3=CC=CC=C3C(F)(F)F)C=C1)C
Isomeric SMILES
CC1=C(C2=C(CC(N2)C3=CC=CC=C3C(F)(F)F)C=C1)C
InChI
InChI=1S/C17H16F3N/c1-10-7-8-12-9-15(21-16(12)11(10)2)13-5-3-4-6-14(13)17(18,19)20/h3-8,15,21H,9H2,1-2H3
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
- 2-(3-methoxyphenyl)-7-propan-2-yl-2,3-dihydro-1H-indole
- 5-(2-ethoxyethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
- 2-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]benzenediazonium
- 2-[(4-bromophenyl)methyl-[2-(1-phenylethylideneamino)oxyethanoyl]amino]-N-(phenylmethyl)benzamide
- N-(2-methoxy-5-nitro-phenyl)-1-(4-methylcyclohexyl)piperidin-4-amine
- [2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoate
- N,N-dimethyl-3-[[3-(3,4,5-trimethoxyphenyl)prop-2-enoylamino]carbamoyl]benzenesulfonamide
- N'-[2-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]ethanoyl]-2-(2-chlorophenyl)quinoline-4-carbohydrazide
- 3-[5-[[4-[(2,4-dichlorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]methylidene]-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-1-yl]benzoic acid
- N-[3-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]-2,2-diphenyl-ethanamide
