(2R)-1-(tert-butylamino)-3-[3-[(E)-hydroxyiminomethyl]indol-1-yl]propan-2-ol

Systemtic Name: (2R)-1-(tert-butylamino)-3-[3-[(E)-hydroxyiminomethyl]indol-1-yl]propan-2-ol Openeye Name: (3E)-1-[(2R)-3-(tert-butylamino)-2-hydroxy-propyl]indole-3-carbaldehyde oxime CAS Name: (3E)-1-[(2R)-3-(tert-butylamino)-2-hydroxypropyl]-3-indolecarboxaldehyde oxime IUPAC Name: (2R)-1-(tert-butylamino)-3-[3-[(E)-hydroxyiminomethyl]indol-1-yl]propan-2-ol Traditional Name: (3E)-1-[(2R)-3-(tert-butylamino)-2-hydroxy-propyl]indole-3-carbaldehyde oxime Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(CN1C=C(C2=CC=CC=C21)C=NO)O

Isomeric SMILES

CC(C)(C)NC[C@H](CN1C=C(C2=CC=CC=C21)/C=N/O)O

InChI

InChI=1S/C16H23N3O2/c1-16(2,3)17-9-13(20)11-19-10-12(8-18-21)14-6-4-5-7-15(14)19/h4-8,10,13,17,20-21H,9,11H2,1-3H3/b18-8+/t13-/m1/s1