(2R)-2-(6-chloranyl-1H-indol-3-yl)-2-morpholin-4-yl-ethanoate

Systemtic Name: (2R)-2-(6-chloranyl-1H-indol-3-yl)-2-morpholin-4-yl-ethanoate Openeye Name: (2R)-2-(6-chloro-1H-indol-3-yl)-2-morpholino-acetate CAS Name: (2R)-2-(6-chloro-1H-indol-3-yl)-2-(4-morpholinyl)acetate IUPAC Name: (2R)-2-(6-chloro-1H-indol-3-yl)-2-morpholin-4-ylacetate Traditional Name: (2R)-2-(6-chloro-1H-indol-3-yl)-2-morpholino-acetate Formula: C14H14ClN2O3- MolecularWeight: 293.72556

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(C2=CNC3=C2C=CC(=C3)Cl)C(=O)[O-]

Isomeric SMILES

C1COCCN1[C@H](C2=CNC3=C2C=CC(=C3)Cl)C(=O)[O-]

InChI

InChI=1S/C14H15ClN2O3/c15-9-1-2-10-11(8-16-12(10)7-9)13(14(18)19)17-3-5-20-6-4-17/h1-2,7-8,13,16H,3-6H2,(H,18,19)/p-1/t13-/m1/s1