(2R)-1-[3-[(Z)-hydroxyiminomethyl]indol-1-yl]-3-morpholin-4-ium-4-yl-propan-2-ol

Systemtic Name: (2R)-1-[3-[(Z)-hydroxyiminomethyl]indol-1-yl]-3-morpholin-4-ium-4-yl-propan-2-ol Openeye Name: (3Z)-1-[(2R)-2-hydroxy-3-morpholin-4-ium-4-yl-propyl]indole-3-carbaldehyde oxime CAS Name: (3Z)-1-[(2R)-2-hydroxy-3-(4-morpholin-4-iumyl)propyl]-3-indolecarboxaldehyde oxime IUPAC Name: (2R)-1-[3-[(Z)-hydroxyiminomethyl]indol-1-yl]-3-morpholin-4-ium-4-ylpropan-2-ol Traditional Name: (3Z)-1-[(2R)-2-hydroxy-3-morpholin-4-ium-4-yl-propyl]indole-3-carbaldehyde oxime Formula: C16H22N3O3+ MolecularWeight: 304.36418

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC(CN2C=C(C3=CC=CC=C32)C=NO)O

Isomeric SMILES

C1COCC[NH+]1C[C@@H](CN2C=C(C3=CC=CC=C32)/C=N\O)O

InChI

InChI=1S/C16H21N3O3/c20-14(11-18-5-7-22-8-6-18)12-19-10-13(9-17-21)15-3-1-2-4-16(15)19/h1-4,9-10,14,20-21H,5-8,11-12H2/p+1/b17-9-/t14-/m0/s1