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2-[(5,6,7-trimethoxy-1-methyl-indol-2-yl)carbonylamino]ethanoic acid
2-[(5,6,7-trimethoxy-1-methyl-indol-2-yl)carbonylamino]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=CC2=CC(=C(C(=C21)OC)OC)OC)C(=O)NCC(=O)O
Isomeric SMILES
CN1C(=CC2=CC(=C(C(=C21)OC)OC)OC)C(=O)NCC(=O)O
InChI
InChI=1S/C15H18N2O6/c1-17-9(15(20)16-7-11(18)19)5-8-6-10(21-2)13(22-3)14(23-4)12(8)17/h5-6H,7H2,1-4H3,(H,16,20)(H,18,19)
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