4-(7-bromanyl-2-pyridin-3-yl-1H-indol-3-yl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)Br)NC(=C2CCCCN)C3=CN=CC=C3
Isomeric SMILES
C1=CC2=C(C(=C1)Br)NC(=C2CCCCN)C3=CN=CC=C3
InChI
InChI=1S/C17H18BrN3/c18-15-8-3-7-14-13(6-1-2-9-19)16(21-17(14)15)12-5-4-10-20-11-12/h3-5,7-8,10-11,21H,1-2,6,9,19H2
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
- 2-(1-adamantyl)-N-[[3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]ethanamide
- 4-[2-(6-methoxyquinolin-5-yl)-5,7-dimethyl-1H-indol-3-yl]butan-1-amine
- 2-[(4-ethoxyphenyl)sulfonyl-(4-fluorophenyl)amino]-N-(4-methoxyphenyl)ethanamide
- 4-[2-(4-ethylphenyl)-5-iodanyl-1H-indol-3-yl]butan-1-amine
- N-(4-bromanyl-2,3-dimethyl-phenyl)-2-[[4-methyl-5-[(3-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 4-[4,6-bis(chloranyl)-2-(5-chloranyl-2-methoxy-phenyl)-1H-indol-3-yl]butan-1-amine
- N-[2-(4-methylpiperidin-1-yl)phenyl]-3-phenyl-prop-2-enamide
- 4-[7-fluoranyl-2-(3-iodanylphenyl)-1H-indol-3-yl]butan-1-amine
- 3-[5-[[2-[(3-nitrophenyl)methoxy]phenyl]methylidene]-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-1-yl]benzoic acid
- ethyl 3-[2-[[5-(1-benzofuran-2-yl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]benzoate
