tetramethyl 1-methyl-7aH-indole-2,3,3a,4-tetracarboxylate

Systemtic Name: tetramethyl 1-methyl-7aH-indole-2,3,3a,4-tetracarboxylate Openeye Name: tetramethyl 1-methyl-7aH-indole-2,3,3a,4-tetracarboxylate CAS Name: 1-methyl-7aH-indole-2,3,3a,4-tetracarboxylic acid tetramethyl ester IUPAC Name: tetramethyl 1-methyl-7aH-indole-2,3,3a,4-tetracarboxylate Traditional Name: 1-methyl-7aH-indole-2,3,3a,4-tetracarboxylic acid tetramethyl ester Formula: C17H19NO8 MolecularWeight: 365.33466

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2C=CC=C(C2(C(=C1C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC

Isomeric SMILES

CN1C2C=CC=C(C2(C(=C1C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC

InChI

InChI=1S/C17H19NO8/c1-18-10-8-6-7-9(13(19)23-2)17(10,16(22)26-5)11(14(20)24-3)12(18)15(21)25-4/h6-8,10H,1-5H3