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3-[1-(2,3-dimethoxyphenyl)carbonyl-2-methyl-indolizin-3-yl]propanoate
3-[1-(2,3-dimethoxyphenyl)carbonyl-2-methyl-indolizin-3-yl]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N2C=CC=CC2=C1C(=O)C3=C(C(=CC=C3)OC)OC)CCC(=O)[O-]
Isomeric SMILES
CC1=C(N2C=CC=CC2=C1C(=O)C3=C(C(=CC=C3)OC)OC)CCC(=O)[O-]
InChI
InChI=1S/C21H21NO5/c1-13-15(10-11-18(23)24)22-12-5-4-8-16(22)19(13)20(25)14-7-6-9-17(26-2)21(14)27-3/h4-9,12H,10-11H2,1-3H3,(H,23,24)/p-1
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