O1-ethyl O2-methyl (1S,1aR,6bS)-1a,6b-dihydro-1H-cyclopropa[b]indole-1,2-dicarboxylate

Systemtic Name: O1-ethyl O2-methyl (1S,1aR,6bS)-1a,6b-dihydro-1H-cyclopropa[b]indole-1,2-dicarboxylate Openeye Name: O1-ethyl O2-methyl (1S,1aR,6bS)-1a,6b-dihydro-1H-cyclopropa[b]indole-1,2-dicarboxylate CAS Name: (1S,1aR,6bS)-1a,6b-dihydro-1H-cyclopropa[b]indole-1,2-dicarboxylic acid O1-ethyl ester O2-methyl ester IUPAC Name: 1-O-ethyl 2-O-methyl (1S,1aR,6bS)-1a,6b-dihydro-1H-cyclopropa[b]indole-1,2-dicarboxylate Traditional Name: (1S,1aR,6bS)-1a,6b-dihydro-1H-cycloprop[b]indole-1,2-dicarboxylic acid O1-ethyl ester O2-methyl ester Formula: C14H15NO4 MolecularWeight: 261.2732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2C1N(C3=CC=CC=C23)C(=O)OC

Isomeric SMILES

CCOC(=O)[C@H]1[C@@H]2[C@H]1N(C3=CC=CC=C23)C(=O)OC

InChI

InChI=1S/C14H15NO4/c1-3-19-13(16)11-10-8-6-4-5-7-9(8)15(12(10)11)14(17)18-2/h4-7,10-12H,3H2,1-2H3/t10-,11+,12-/m1/s1