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methyl 2-[(4,5,6-trimethoxy-1H-indol-2-yl)carbonylamino]ethanoate hydrochloride
methyl 2-[(4,5,6-trimethoxy-1H-indol-2-yl)carbonylamino]ethanoate hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2C=C(NC2=C1)C(=O)NCC(=O)OC)OC)OC.Cl
Isomeric SMILES
COC1=C(C(=C2C=C(NC2=C1)C(=O)NCC(=O)OC)OC)OC.Cl
InChI
InChI=1S/C15H18N2O6.ClH/c1-20-11-6-9-8(13(22-3)14(11)23-4)5-10(17-9)15(19)16-7-12(18)21-2;/h5-6,17H,7H2,1-4H3,(H,16,19);1H
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