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

Systemtic Name: (2R)-2-(4-chloranyl-1H-indol-3-yl)-2-morpholin-4-yl-ethanoate Openeye Name: (2R)-2-(4-chloro-1H-indol-3-yl)-2-morpholino-acetate CAS Name: (2R)-2-(4-chloro-1H-indol-3-yl)-2-(4-morpholinyl)acetate IUPAC Name: (2R)-2-(4-chloro-1H-indol-3-yl)-2-morpholin-4-ylacetate Traditional Name: (2R)-2-(4-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/c15-10-2-1-3-11-12(10)9(8-16-11)13(14(18)19)17-4-6-20-7-5-17/h1-3,8,13,16H,4-7H2,(H,18,19)/p-1/t13-/m1/s1