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methyl 3-cyano-2-(dimethylaminomethylideneamino)-5,6,7,8-tetrahydroindolizine-1-carboxylate
methyl 3-cyano-2-(dimethylaminomethylideneamino)-5,6,7,8-tetrahydroindolizine-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C=NC1=C(N2CCCCC2=C1C(=O)OC)C#N
Isomeric SMILES
CN(C)C=NC1=C(N2CCCCC2=C1C(=O)OC)C#N
InChI
InChI=1S/C14H18N4O2/c1-17(2)9-16-13-11(8-15)18-7-5-4-6-10(18)12(13)14(19)20-3/h9H,4-7H2,1-3H3
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