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

Systemtic Name: (NE)-N-(2-methyl-2-morpholin-4-yl-1-oxidanyl-3a,5,6,7-tetrahydro-3H-indol-1-ium-4-ylidene)hydroxylamine Openeye Name: 1-hydroxy-2-methyl-2-morpholino-3a,5,6,7-tetrahydro-3H-indol-1-ium-4-one oxime CAS Name: 1-hydroxy-2-methyl-2-(4-morpholinyl)-3a,5,6,7-tetrahydro-3H-indol-1-ium-4-one oxime IUPAC Name: (NE)-N-(1-hydroxy-2-methyl-2-morpholin-4-yl-3a,5,6,7-tetrahydro-3H-indol-1-ium-4-ylidene)hydroxylamine Traditional Name: 1-hydroxy-2-methyl-2-morpholino-3a,5,6,7-tetrahydro-3H-indol-1-ium-4-one oxime Formula: C13H22N3O3+ MolecularWeight: 268.33208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1(CC2/C(=N/O)/CCCC2=[N+]1O)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/h10H,2-9H2,1H3,(H-,17,18)/p+1/b14-11+