O1,O2-diethyl O3-methyl 5-methyl-3,4-dihydropyridazino[4,3-b]indole-1,2,3-tricarboxylate

Systemtic Name: O1,O2-diethyl O3-methyl 5-methyl-3,4-dihydropyridazino[4,3-b]indole-1,2,3-tricarboxylate Openeye Name: O1,O2-diethyl O3-methyl 5-methyl-3,4-dihydropyridazino[4,3-b]indole-1,2,3-tricarboxylate CAS Name: 5-methyl-3,4-dihydropyridazino[4,3-b]indole-1,2,3-tricarboxylic acid O1,O2-diethyl ester O3-methyl ester IUPAC Name: 1-O,2-O-diethyl 3-O-methyl 5-methyl-3,4-dihydropyridazino[4,3-b]indole-1,2,3-tricarboxylate Traditional Name: 5-methyl-3,4-dihydropyridazin[4,3-b]indole-1,2,3-tricarboxylic acid O1,O2-diethyl ester O3-methyl ester Formula: C19H23N3O6 MolecularWeight: 389.40242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C(CC2=C(N1C(=O)OCC)C3=CC=CC=C3N2C)C(=O)OC

Isomeric SMILES

CCOC(=O)N1C(CC2=C(N1C(=O)OCC)C3=CC=CC=C3N2C)C(=O)OC

InChI

InChI=1S/C19H23N3O6/c1-5-27-18(24)21-15(17(23)26-4)11-14-16(22(21)19(25)28-6-2)12-9-7-8-10-13(12)20(14)3/h7-10,15H,5-6,11H2,1-4H3