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6-(dimethoxymethyl)-8,8-dimethoxy-1-methyl-pyrrolo[2,3-e]indol-7-one
6-(dimethoxymethyl)-8,8-dimethoxy-1-methyl-pyrrolo[2,3-e]indol-7-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC2=C1C3=C(C=C2)N(C(=O)C3(OC)OC)C(OC)OC
Isomeric SMILES
CN1C=CC2=C1C3=C(C=C2)N(C(=O)C3(OC)OC)C(OC)OC
InChI
InChI=1S/C16H20N2O5/c1-17-9-8-10-6-7-11-12(13(10)17)16(22-4,23-5)14(19)18(11)15(20-2)21-3/h6-9,15H,1-5H3
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