(NE)-N-[2-(1,2,3,4,6,7,7a,12,12a,12b-decahydroindolo[2,3-a]quinolizin-7-yl)ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[2-(1,2,3,4,6,7,7a,12,12a,12b-decahydroindolo[2,3-a]quinolizin-7-yl)ethylidene]hydroxylamine Openeye Name: (1E)-2-(1,2,3,4,6,7,7a,12,12a,12b-decahydroindolo[2,3-a]quinolizin-7-yl)acetaldehyde oxime CAS Name: (1E)-2-(1,2,3,4,6,7,7a,12,12a,12b-decahydroindolo[2,3-a]quinolizin-7-yl)acetaldehyde oxime IUPAC Name: (NE)-N-[2-(1,2,3,4,6,7,7a,12,12a,12b-decahydroindolo[2,3-a]quinolizin-7-yl)ethylidene]hydroxylamine Traditional Name: (1E)-2-(1,2,3,4,6,7,7a,12,12a,12b-decahydropyrido[2,1-a]$b-carbolin-7-yl)acetaldoxime Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CC(C3C(C2C1)NC4=CC=CC=C34)CC=NO

Isomeric SMILES

C1CCN2CC(C3C(C2C1)NC4=CC=CC=C34)C/C=N/O

InChI

InChI=1S/C17H23N3O/c21-18-9-8-12-11-20-10-4-3-7-15(20)17-16(12)13-5-1-2-6-14(13)19-17/h1-2,5-6,9,12,15-17,19,21H,3-4,7-8,10-11H2/b18-9+