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

Systemtic Name: 1-[3-[(Z)-hydroxyiminomethyl]indol-1-yl]-3-morpholin-4-yl-propan-2-ol Openeye Name: (3Z)-1-(2-hydroxy-3-morpholino-propyl)indole-3-carbaldehyde oxime CAS Name: (3Z)-1-[2-hydroxy-3-(4-morpholinyl)propyl]-3-indolecarboxaldehyde oxime IUPAC Name: 1-[3-[(Z)-hydroxyiminomethyl]indol-1-yl]-3-morpholin-4-ylpropan-2-ol Traditional Name: (3Z)-1-(2-hydroxy-3-morpholino-propyl)indole-3-carbaldehyde oxime Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(CN2C=C(C3=CC=CC=C32)C=NO)O

Isomeric SMILES

C1COCCN1CC(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/b17-9-