6-[1-(prop-2-enylamino)ethyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[1-(prop-2-enylamino)ethyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[1-(allylamino)ethyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[1-(prop-2-enylamino)ethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[1-(prop-2-enylamino)ethyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[1-(allylamino)ethyl]-4H-1,4-benzoxazin-3-one Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC(=O)N2)NCC=C

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCC(=O)N2)NCC=C

InChI

InChI=1S/C13H16N2O2/c1-3-6-14-9(2)10-4-5-12-11(7-10)15-13(16)8-17-12/h3-5,7,9,14H,1,6,8H2,2H3,(H,15,16)