trimethyl 2,3-dimethyl-1H-indole-4,5,7-tricarboxylate

Systemtic Name: trimethyl 2,3-dimethyl-1H-indole-4,5,7-tricarboxylate Openeye Name: trimethyl 2,3-dimethyl-1H-indole-4,5,7-tricarboxylate CAS Name: 2,3-dimethyl-1H-indole-4,5,7-tricarboxylic acid trimethyl ester IUPAC Name: trimethyl 2,3-dimethyl-1H-indole-4,5,7-tricarboxylate Traditional Name: 2,3-dimethyl-1H-indole-4,5,7-tricarboxylic acid trimethyl ester Formula: C16H17NO6 MolecularWeight: 319.30928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C(C=C(C(=C12)C(=O)OC)C(=O)OC)C(=O)OC)C

Isomeric SMILES

CC1=C(NC2=C(C=C(C(=C12)C(=O)OC)C(=O)OC)C(=O)OC)C

InChI

InChI=1S/C16H17NO6/c1-7-8(2)17-13-10(15(19)22-4)6-9(14(18)21-3)12(11(7)13)16(20)23-5/h6,17H,1-5H3