2-[4-(1H-indol-3-ylmethyl)-1-oxidanylidene-phthalazin-2-yl]ethanoic acid

Systemtic Name: 2-[4-(1H-indol-3-ylmethyl)-1-oxidanylidene-phthalazin-2-yl]ethanoic acid Openeye Name: 2-[4-(1H-indol-3-ylmethyl)-1-oxo-phthalazin-2-yl]acetic acid CAS Name: 2-[4-(1H-indol-3-ylmethyl)-1-oxo-2-phthalazinyl]acetic acid IUPAC Name: 2-[4-(1H-indol-3-ylmethyl)-1-oxophthalazin-2-yl]acetic acid Traditional Name: 2-[4-(1H-indol-3-ylmethyl)-1-keto-phthalazin-2-yl]acetic acid Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN(C2=O)CC(=O)O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN(C2=O)CC(=O)O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H15N3O3/c23-18(24)11-22-19(25)15-7-2-1-6-14(15)17(21-22)9-12-10-20-16-8-4-3-5-13(12)16/h1-8,10,20H,9,11H2,(H,23,24)