3-(2,4,4a,5-tetrahydro-1H-pyrazino[2,1-c][1,4]benzoxazin-3-yl)propanenitrile

Systemtic Name: 3-(2,4,4a,5-tetrahydro-1H-pyrazino[2,1-c][1,4]benzoxazin-3-yl)propanenitrile Openeye Name: 3-(2,4,4a,5-tetrahydro-1H-pyrazino[2,1-c][1,4]benzoxazin-3-yl)propanenitrile CAS Name: 3-(2,4,4a,5-tetrahydro-1H-pyrazino[2,1-c][1,4]benzoxazin-3-yl)propanenitrile IUPAC Name: 3-(2,4,4a,5-tetrahydro-1H-pyrazino[2,1-c][1,4]benzoxazin-3-yl)propanenitrile Traditional Name: 3-(2,4,4a,5-tetrahydro-1H-pyrazino[2,1-c][1,4]benzoxazin-3-yl)propionitrile Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(CN1CCC#N)COC3=CC=CC=C32

Isomeric SMILES

C1CN2C(CN1CCC#N)COC3=CC=CC=C32

InChI

InChI=1S/C14H17N3O/c15-6-3-7-16-8-9-17-12(10-16)11-18-14-5-2-1-4-13(14)17/h1-2,4-5,12H,3,7-11H2