2-(1,2,3,4-tetrahydrophthalazin-1-yl)ethanoic acid

Systemtic Name: 2-(1,2,3,4-tetrahydrophthalazin-1-yl)ethanoic acid Openeye Name: 2-(1,2,3,4-tetrahydrophthalazin-1-yl)acetic acid CAS Name: 2-(1,2,3,4-tetrahydrophthalazin-1-yl)acetic acid IUPAC Name: 2-(1,2,3,4-tetrahydrophthalazin-1-yl)acetic acid Traditional Name: 2-(1,2,3,4-tetrahydrophthalazin-1-yl)acetic acid Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(NN1)CC(=O)O

Isomeric SMILES

C1C2=CC=CC=C2C(NN1)CC(=O)O

InChI

InChI=1S/C10H12N2O2/c13-10(14)5-9-8-4-2-1-3-7(8)6-11-12-9/h1-4,9,11-12H,5-6H2,(H,13,14)