4-[2-(3-chlorophenyl)-5-fluoranyl-1H-indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)C2=C(C3=C(N2)C=CC(=C3)F)CCCCN
Isomeric SMILES
C1=CC(=CC(=C1)Cl)C2=C(C3=C(N2)C=CC(=C3)F)CCCCN
InChI
InChI=1S/C18H18ClFN2/c19-13-5-3-4-12(10-13)18-15(6-1-2-9-21)16-11-14(20)7-8-17(16)22-18/h3-5,7-8,10-11,22H,1-2,6,9,21H2
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-(trifluoromethyl)phenyl]-1H-benzo[g]indol-3-yl]butan-1-amine
- 3-(4-azanylbutyl)-2-(5-chloranyl-2-methoxy-phenyl)-1H-indole-5-carbonitrile
- 4-(7-bromanyl-5-chloranyl-2-dibenzothiophen-2-yl-1H-indol-3-yl)butan-1-amine
- 2-(4-methoxyphenyl)-N-(2-methylpropyl)-N-[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]ethanamide
- N-[2-[furan-2-ylmethyl(phenethyl)amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)-4-phenyl-benzamide
- N-(diphenylmethyl)-2-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-methyl-amino]ethanamide
- [4-methoxy-3-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]phenyl]-(4-methylpiperidin-1-yl)methanone
- N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-ethyl-2-phenylmethoxy-ethanamide
- N-(2-methoxyethyl)-N-[2-[4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]furan-2-carboxamide
- 6-[2,5-bis(chloranyl)phenyl]sulfonyl-2-[(4-methylphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
