(NE)-N-(2-methyl-2-morpholin-4-yl-1-oxidanidyl-3a,5,6,7-tetrahydro-3H-indol-1-ium-4-ylidene)hydroxylamine

Systemtic Name: (NE)-N-(2-methyl-2-morpholin-4-yl-1-oxidanidyl-3a,5,6,7-tetrahydro-3H-indol-1-ium-4-ylidene)hydroxylamine Openeye Name: 2-methyl-2-morpholino-1-oxido-3a,5,6,7-tetrahydro-3H-indol-1-ium-4-one oxime CAS Name: 2-methyl-2-(4-morpholinyl)-1-oxido-3a,5,6,7-tetrahydro-3H-indol-1-ium-4-one oxime IUPAC Name: (NE)-N-(2-methyl-2-morpholin-4-yl-1-oxido-3a,5,6,7-tetrahydro-3H-indol-1-ium-4-ylidene)hydroxylamine Traditional Name: 2-methyl-2-morpholino-1-oxido-3a,5,6,7-tetrahydro-3H-indol-1-ium-4-one oxime Formula: C13H21N3O3 MolecularWeight: 267.32414

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C(=NO)CCCC2=[N+]1[O-])N3CCOCC3

Isomeric SMILES

CC1(CC2/C(=N/O)/CCCC2=[N+]1[O-])N3CCOCC3

InChI

InChI=1S/C13H21N3O3/c1-13(15-5-7-19-8-6-15)9-10-11(14-17)3-2-4-12(10)16(13)18/h10,17H,2-9H2,1H3/b14-11+