2-(3-methylphenyl)-7-(trifluoromethyl)-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C2CC3=C(N2)C(=CC=C3)C(F)(F)F
Isomeric SMILES
CC1=CC=CC(=C1)C2CC3=C(N2)C(=CC=C3)C(F)(F)F
InChI
InChI=1S/C16H14F3N/c1-10-4-2-5-11(8-10)14-9-12-6-3-7-13(15(12)20-14)16(17,18)19/h2-8,14,20H,9H2,1H3
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
- 5-methyl-2-[3-(trifluoromethyl)phenyl]-2,3-dihydro-1H-indole
- 5-(4-ethoxy-2-ethyl-phenyl)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline
- 4-[(3,4-dimethoxyphenyl)-[1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-methyl-5-oxidanylidene-4H-pyrazol-4-yl]methyl]-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-4H-pyrazol-3-one
- 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[(4-chlorophenyl)methylideneamino]benzamide
- 5-[2,3-bis(chloranyl)phenyl]-N-[(4-fluorophenyl)carbamothioyl]furan-2-carboxamide
- 2-[[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl-(2-prop-2-enoxyethyl)amino]methyl]isoindole-1,3-dione
- zinc; [(5-bromanyl-2-oxidaniumyl-phenyl)methylideneamino]-[oxidaniumylidene(phenyl)methyl]azanide; ethanoyloxidanium
- [C-methylsulfanyl-N-[[2-[[N-(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-C-sulfaniumyl-carbonimidoyl]hydrazinylidene]-2-phenyl-ethylidene]amino]carbonimidoyl]sulfanium; nickel(2+)
- N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-2-(2,3-dimethylphenyl)imino-8-methoxy-chromene-3-carboxamide
- N-(2,5-dimethoxyphenyl)naphthalene-2-carboxamide
