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2,3-dimethoxy-6-[2-(5-methoxy-1H-indol-3-yl)ethyliminomethyl]benzoate
2,3-dimethoxy-6-[2-(5-methoxy-1H-indol-3-yl)ethyliminomethyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC=C2CCN=CC3=C(C(=C(C=C3)OC)OC)C(=O)[O-]
Isomeric SMILES
COC1=CC2=C(C=C1)NC=C2CCN=CC3=C(C(=C(C=C3)OC)OC)C(=O)[O-]
InChI
InChI=1S/C21H22N2O5/c1-26-15-5-6-17-16(10-15)13(12-23-17)8-9-22-11-14-4-7-18(27-2)20(28-3)19(14)21(24)25/h4-7,10-12,23H,8-9H2,1-3H3,(H,24,25)/p-1
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- 2,3-dimethoxy-6-[2-(5-methoxy-1H-indol-3-yl)ethyliminomethyl]benzoic acid
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- N-cyclopentyl-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethanamide
