(2R)-2-(4-oxidanylidene-3H-phthalazin-1-yl)propanoic acid

Systemtic Name: (2R)-2-(4-oxidanylidene-3H-phthalazin-1-yl)propanoic acid Openeye Name: (2R)-2-(4-oxo-3H-phthalazin-1-yl)propanoic acid CAS Name: (2R)-2-(4-oxo-3H-phthalazin-1-yl)propanoic acid IUPAC Name: (2R)-2-(4-oxo-3H-phthalazin-1-yl)propanoic acid Traditional Name: (2R)-2-(4-keto-3H-phthalazin-1-yl)propionic acid Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NNC(=O)C2=CC=CC=C21)C(=O)O

Isomeric SMILES

C[C@H](C1=NNC(=O)C2=CC=CC=C21)C(=O)O

InChI

InChI=1S/C11H10N2O3/c1-6(11(15)16)9-7-4-2-3-5-8(7)10(14)13-12-9/h2-6H,1H3,(H,13,14)(H,15,16)/t6-/m1/s1