(2S)-1-[3-[(E)-hydroxyiminomethyl]indol-1-yl]-3-piperidin-1-yl-propan-2-ol

Systemtic Name: (2S)-1-[3-[(E)-hydroxyiminomethyl]indol-1-yl]-3-piperidin-1-yl-propan-2-ol Openeye Name: (3E)-1-[(2S)-2-hydroxy-3-(1-piperidyl)propyl]indole-3-carbaldehyde oxime CAS Name: (3E)-1-[(2S)-2-hydroxy-3-(1-piperidinyl)propyl]-3-indolecarboxaldehyde oxime IUPAC Name: (2S)-1-[3-[(E)-hydroxyiminomethyl]indol-1-yl]-3-piperidin-1-ylpropan-2-ol Traditional Name: (3E)-1-[(2S)-2-hydroxy-3-piperidino-propyl]indole-3-carbaldehyde oxime Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(CN2C=C(C3=CC=CC=C32)C=NO)O

Isomeric SMILES

C1CCN(CC1)C[C@@H](CN2C=C(C3=CC=CC=C32)/C=N/O)O

InChI

InChI=1S/C17H23N3O2/c21-15(12-19-8-4-1-5-9-19)13-20-11-14(10-18-22)16-6-2-3-7-17(16)20/h2-3,6-7,10-11,15,21-22H,1,4-5,8-9,12-13H2/b18-10+/t15-/m0/s1