5-ethyl-2-[4-(trifluoromethyl)phenyl]-2,3-dihydro-1H-indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)NC(C2)C3=CC=C(C=C3)C(F)(F)F
Isomeric SMILES
CCC1=CC2=C(C=C1)NC(C2)C3=CC=C(C=C3)C(F)(F)F
InChI
InChI=1S/C17H16F3N/c1-2-11-3-8-15-13(9-11)10-16(21-15)12-4-6-14(7-5-12)17(18,19)20/h3-9,16,21H,2,10H2,1H3
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
- 4-chloranyl-2-cyclohexyl-7-methyl-2,3-dihydro-1H-indole
- N-[1-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]-3-nitro-benzamide
- 1-(1-cyclopentylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)heptan-1-one
- 4-[[3-chloranyl-5-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
- 5-[(4-fluorophenyl)carbonylamino]-N-(2-methoxyethyl)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide
- 5-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-N-(2-methoxyethyl)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide
- 4-[[4-chloranyl-6-[4-(3-chlorophenyl)piperazin-1-yl]pyrimidin-2-yl]sulfanylmethyl]-N-(pyridin-3-ylmethyl)benzamide
- 3-methoxy-N-[1-[3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]benzamide
- 4-[4-(hexanoylamino)phenyl]-N-phenyl-piperazine-1-carboxamide
- methyl 3-[2,5-dimethyl-3-[[(3-oxidanylnaphthalen-2-yl)carbonylhydrazinylidene]methyl]pyrrol-1-yl]-2-methyl-benzoate
