1-(tert-butylamino)-3-[[(Z)-indol-3-ylidenemethyl]amino]oxy-propan-2-ol

Systemtic Name: 1-(tert-butylamino)-3-[[(Z)-indol-3-ylidenemethyl]amino]oxy-propan-2-ol Openeye Name: 1-(tert-butylamino)-3-[[(Z)-indol-3-ylidenemethyl]amino]oxy-propan-2-ol CAS Name: 1-(tert-butylamino)-3-[[(Z)-3-indolylidenemethyl]amino]oxy-2-propanol IUPAC Name: 1-(tert-butylamino)-3-[[(Z)-indol-3-ylidenemethyl]amino]oxypropan-2-ol Traditional Name: 1-(tert-butylamino)-3-[[(Z)-indol-3-ylidenemethyl]amino]oxy-propan-2-ol Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(CONC=C1C=NC2=CC=CC=C21)O

Isomeric SMILES

CC(C)(C)NCC(CON/C=C/1\C=NC2=CC=CC=C21)O

InChI

InChI=1S/C16H23N3O2/c1-16(2,3)18-10-13(20)11-21-19-9-12-8-17-15-7-5-4-6-14(12)15/h4-9,13,18-20H,10-11H2,1-3H3/b12-9+