6-chloranyl-2-(2-methoxyethyl)-9-methyl-1-oxidanylidene-3,4-dihydropyrido[3,4-b]indole-4-carboxylate

Systemtic Name: 6-chloranyl-2-(2-methoxyethyl)-9-methyl-1-oxidanylidene-3,4-dihydropyrido[3,4-b]indole-4-carboxylate Openeye Name: 6-chloro-2-(2-methoxyethyl)-9-methyl-1-oxo-3,4-dihydropyrido[3,4-b]indole-4-carboxylate CAS Name: 6-chloro-2-(2-methoxyethyl)-9-methyl-1-oxo-3,4-dihydropyrido[3,4-b]indole-4-carboxylate IUPAC Name: 6-chloro-2-(2-methoxyethyl)-9-methyl-1-oxo-3,4-dihydropyrido[3,4-b]indole-4-carboxylate Traditional Name: 6-chloro-1-keto-2-(2-methoxyethyl)-9-methyl-3,4-dihydro-$b-carboline-4-carboxylate Formula: C16H16ClN2O4- MolecularWeight: 335.76224

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C3=C1C(=O)N(CC3C(=O)[O-])CCOC

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C3=C1C(=O)N(CC3C(=O)[O-])CCOC

InChI

InChI=1S/C16H17ClN2O4/c1-18-12-4-3-9(17)7-10(12)13-11(16(21)22)8-19(5-6-23-2)15(20)14(13)18/h3-4,7,11H,5-6,8H2,1-2H3,(H,21,22)/p-1