2-(1H-indol-3-ylmethyl)-4-(trifluoromethyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CC3=C(C=CC(=C3)C(F)(F)F)C=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CC3=C(C=CC(=C3)C(F)(F)F)C=O
InChI
InChI=1S/C17H12F3NO/c18-17(19,20)14-6-5-11(10-22)12(8-14)7-13-9-21-16-4-2-1-3-15(13)16/h1-6,8-10,21H,7H2
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
- 1-(4-methyl-1,4-diazepan-1-yl)-4-piperazin-1-yl-butan-1-one
- ethyl 1-[2-[1-[3,5-bis(trifluoromethyl)phenyl]carbonyl-2-(1H-indol-3-ylmethyl)piperazin-2-yl]ethanoyl]piperidine-4-carboxylate
- 4-[3,5-bis(trifluoromethyl)phenyl]carbonyl-3-(1H-indol-3-ylmethyl)-N-(4-methylpiperazin-1-yl)-1-propyl-piperazine-2-carboxamide
- tert-butyl N-[3-(1-benzothiophen-3-yl)propanoylamino]carbamate
- ethyl 5-[1-[3,5-bis(trifluoromethyl)phenyl]carbonyl-2-(1H-indol-3-ylmethyl)piperazin-2-yl]pentanoate
- 4-piperazin-1-ylbut-1-en-1-one
- 3-(1,3-dioxolan-4-yl)propanoic acid
- 5-methoxy-N-methyl-1-methylsulfonyl-N-(2-phenylpiperidin-1-yl)-2,3-dihydroindol-6-amine
- N-[3-[(1-azanyl-2-phenyl-piperidin-2-yl)methyl]-4-propan-2-yloxy-phenyl]-N-propan-2-yl-methanesulfonamide
- N-[3-[(1-azanyl-2-phenyl-piperidin-2-yl)methyl]-4-methoxy-phenyl]-N,4-dimethyl-benzenesulfonamide
