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2-[1-[phenyl-(pyridin-3-ylmethylamino)methyl]indol-3-yl]ethanoic acid
2-[1-[phenyl-(pyridin-3-ylmethylamino)methyl]indol-3-yl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(NCC2=CN=CC=C2)N3C=C(C4=CC=CC=C43)CC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C(NCC2=CN=CC=C2)N3C=C(C4=CC=CC=C43)CC(=O)O
InChI
InChI=1S/C23H21N3O2/c27-22(28)13-19-16-26(21-11-5-4-10-20(19)21)23(18-8-2-1-3-9-18)25-15-17-7-6-12-24-14-17/h1-12,14,16,23,25H,13,15H2,(H,27,28)
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- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 2-[5-chloranyl-1-[phenyl-[[3-(trifluoromethyl)phenyl]methylamino]methyl]indol-3-yl]ethanoic acid
- ethyl 2-[ethyl-[[3-(trifluoromethyl)phenyl]methyl]amino]-2-(1H-indol-3-yl)ethanoate hydrochloride
- [azanyl(dimethylamino)methylidene]-dimethyl-azanium hydrobromide
- methyl 2-(5-methoxy-1H-indol-3-yl)-2-[methyl-[3-(trifluoromethyl)phenyl]amino]ethanoate
- 2-[1-(phenylmethyl)-6-[[[3-(trifluoromethyl)phenyl]methylamino]methyl]indol-3-yl]ethanoic acid
- 2-methoxy-1-(phenylmethyl)indole
- 2-azanyl-3-[5-(phenylcarbonyl)-1H-indol-3-yl]propanoic acid
- 2-[1-[[(2-chlorophenyl)methylamino]-phenyl-methyl]indol-3-yl]ethanoic acid
- methyl 2-(1,2-dimethylindol-3-yl)-2-[[3-(trifluoromethyl)phenyl]methylamino]ethanoate hydrochloride
- methyl 2-(1,2-dimethylindol-3-yl)-2-[[3-(trifluoromethyl)phenyl]methylamino]ethanoate
