4-(5-fluoranyl-2-pyridin-3-yl-1H-indol-3-yl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)C2=C(C3=C(N2)C=CC(=C3)F)CCCCN
Isomeric SMILES
C1=CC(=CN=C1)C2=C(C3=C(N2)C=CC(=C3)F)CCCCN
InChI
InChI=1S/C17H18FN3/c18-13-6-7-16-15(10-13)14(5-1-2-8-19)17(21-16)12-4-3-9-20-11-12/h3-4,6-7,9-11,21H,1-2,5,8,19H2
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
- methyl 3,4-diethyl-6-[4-[(4-nitrophenyl)carbonylamino]phenyl]-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate
- methyl 3,4-diethyl-2-sulfanylidene-6-[4-(thiophen-2-ylcarbonylamino)phenyl]-1,6-dihydropyrimidine-5-carboxylate
- methyl 6-[4-[(3-chloranyl-2,2-dimethyl-propanoyl)amino]phenyl]-3,4-diethyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate
- methyl 3,4-diethyl-6-[4-(2-phenoxyethanoylamino)phenyl]-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate
- 7-(3-hydroxyphenyl)-10-phenyl-9,10,11,12-tetrahydro-7H-benzo[b][1,7]phenanthrolin-8-one
- 2-(5-azanyl-1,2,3,4-tetrazol-2-yl)ethanoic acid
- 4-[5-ethyl-2-(4-methoxyquinolin-2-yl)-1H-indol-3-yl]butan-1-amine
- 4-nitro-1H-pyrazole-3,5-diamine
- 4-[7-bromanyl-5-chloranyl-2-(8-methoxy-2-methyl-quinolin-5-yl)-1H-indol-3-yl]butan-1-amine
- 2-[[3,4,5-tris(2-hydroxyethyloxy)-6-[4,5,6-tris(2-hydroxyethyloxy)-2-(2-hydroxyethyloxymethyl)oxan-3-yl]oxy-oxan-2-yl]methoxy]ethanol
