2-(4-fluorophenyl)-6,7-dimethyl-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(CC(N2)C3=CC=C(C=C3)F)C=C1)C
Isomeric SMILES
CC1=C(C2=C(CC(N2)C3=CC=C(C=C3)F)C=C1)C
InChI
InChI=1S/C16H16FN/c1-10-3-4-13-9-15(18-16(13)11(10)2)12-5-7-14(17)8-6-12/h3-8,15,18H,9H2,1-2H3
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-fluoranyl-7-methyl-2-phenyl-2,3-dihydro-1H-indole
- 2-[[1-[2,3-bis(chloranyl)phenyl]-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-diethyl-ethanamine
- 2-(4-tert-butylphenyl)sulfanyl-N-[4-[4-(3-methylphenyl)carbonylpiperazin-1-yl]phenyl]ethanamide
- [5-bromanyl-2-[(4-methylphenyl)methoxy]phenyl]-(4-methylpiperidin-1-yl)methanethione
- N-[2-(4-methylsulfonylpiperazin-1-yl)phenyl]-2-[[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- N-(3,4-dichlorophenyl)-2-[[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- N-[2,3-bis(chloranyl)phenyl]-N'-[(4-methylphenyl)methylideneamino]propanediamide
- 2-[3-[[2-[(4-fluorophenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]-2,5-dimethyl-pyrrol-1-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid
- [2,3,4,5-tetrakis(oxidanyl)-6-oxidanylidene-hexyl] 4-methylbenzenesulfonate
- methyl 4-[3-[2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]ethanoyl]-2,5-dimethyl-pyrrol-1-yl]benzoate
