2-cyclopentyl-7-(trifluoromethyl)-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2CC3=C(N2)C(=CC=C3)C(F)(F)F
Isomeric SMILES
C1CCC(C1)C2CC3=C(N2)C(=CC=C3)C(F)(F)F
InChI
InChI=1S/C14H16F3N/c15-14(16,17)11-7-3-6-10-8-12(18-13(10)11)9-4-1-2-5-9/h3,6-7,9,12,18H,1-2,4-5,8H2
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
- N-[5-(diethylamino)pentan-2-yl]-5-(4-methoxyphenyl)-2-(3-nitrophenyl)pyrazole-3-carboxamide
- 2-(2,4-dichlorophenyl)-2,3-dihydro-1H-indole
- 5-(4-methoxyphenyl)-2-(3-nitrophenyl)-N-(2-pyridin-2-ylethyl)pyrazole-3-carboxamide
- 1-[5-(4-methoxyphenyl)-2-(3-nitrophenyl)pyrazol-3-yl]carbonylpiperidine-4-carboxamide
- 7-ethoxy-6-methoxy-1-(2-methoxy-5-phenyl-phenyl)-1,2,3,4-tetrahydroisoquinoline
- N-cyclopropyl-5-(4-methoxyphenyl)-2-(3-nitrophenyl)pyrazole-3-carboxamide
- 3-[[6-methoxy-1-(4-pentoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-propan-1-amine
- 3-[(6-methoxy-1-pyridin-4-yl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N,N-dimethyl-propan-1-amine
- 3-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-dimethyl-propanamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(4-methoxyphenyl)-2-methyl-pyrazole-3-carboxamide
