2-[(E)-prop-1-enyl]-4a,5,6,7,8,8a-hexahydrophthalazin-1-one

Systemtic Name: 2-[(E)-prop-1-enyl]-4a,5,6,7,8,8a-hexahydrophthalazin-1-one Openeye Name: 2-[(E)-prop-1-enyl]-4a,5,6,7,8,8a-hexahydrophthalazin-1-one CAS Name: 2-[(E)-prop-1-enyl]-4a,5,6,7,8,8a-hexahydrophthalazin-1-one IUPAC Name: 2-[(E)-prop-1-enyl]-4a,5,6,7,8,8a-hexahydrophthalazin-1-one Traditional Name: 2-[(E)-prop-1-enyl]-4a,5,6,7,8,8a-hexahydrophthalazin-1-one Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN1C(=O)C2CCCCC2C=N1

Isomeric SMILES

C/C=C/N1C(=O)C2CCCCC2C=N1

InChI

InChI=1S/C11H16N2O/c1-2-7-13-11(14)10-6-4-3-5-9(10)8-12-13/h2,7-10H,3-6H2,1H3/b7-2+