3-cyclopentyl-2-pyridin-2-yl-6-(trifluoromethyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2=C(NC3=C2C=CC(=C3)C(F)(F)F)C4=CC=CC=N4
Isomeric SMILES
C1CCC(C1)C2=C(NC3=C2C=CC(=C3)C(F)(F)F)C4=CC=CC=N4
InChI
InChI=1S/C19H17F3N2/c20-19(21,22)13-8-9-14-16(11-13)24-18(15-7-3-4-10-23-15)17(14)12-5-1-2-6-12/h3-4,7-12,24H,1-2,5-6H2
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-[2,4-bis(oxidanylidene)-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidin-1-yl]-N-[2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]butanamide
- 4-[2,4-bis(oxidanylidene)-5,6,7,8-tetrahydroquinazolin-1-yl]butanoic acid
- 4-[2,4-bis(oxidanylidene)-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidin-1-yl]-N-[2-oxidanylidene-2-(4-pyrazin-2-ylphenyl)ethyl]butanamide
- 2-azanyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanone hydrochloride
- 2-azanyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanone
- 3-cyclopentyl-5-methyl-2-pyridin-2-yl-1H-indole
- N,N-diethyl-2-piperazin-1-yl-pyrimidin-4-amine
- 2-azanyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone hydrochloride
- 3-cyclopentyl-6-methoxy-2-pyridin-2-yl-1H-indole
- 1,2,4a,8a-tetrahydro-1,2,4-benzotriazine
