(5-chloranyl-1H-indol-2-yl)-[(2R,6R)-2,6-dimethylmorpholin-4-yl]methanone

Systemtic Name: (5-chloranyl-1H-indol-2-yl)-[(2R,6R)-2,6-dimethylmorpholin-4-yl]methanone Openeye Name: (5-chloro-1H-indol-2-yl)-[(2R,6R)-2,6-dimethylmorpholin-4-yl]methanone CAS Name: (5-chloro-1H-indol-2-yl)-[(2R,6R)-2,6-dimethyl-4-morpholinyl]methanone IUPAC Name: (5-chloro-1H-indol-2-yl)-[(2R,6R)-2,6-dimethylmorpholin-4-yl]methanone Traditional Name: (5-chloro-1H-indol-2-yl)-[(2R,6R)-2,6-dimethylmorpholino]methanone Formula: C15H17ClN2O2 MolecularWeight: 292.76068

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

C[C@@H]1CN(C[C@H](O1)C)C(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C15H17ClN2O2/c1-9-7-18(8-10(2)20-9)15(19)14-6-11-5-12(16)3-4-13(11)17-14/h3-6,9-10,17H,7-8H2,1-2H3/t9-,10-/m1/s1