4-[[(3R)-3-oxidanyl-2-oxidanylidene-1H-indol-3-yl]methyl]-2H-phthalazin-1-one

Systemtic Name: 4-[[(3R)-3-oxidanyl-2-oxidanylidene-1H-indol-3-yl]methyl]-2H-phthalazin-1-one Openeye Name: 4-[[(3R)-3-hydroxy-2-oxo-indolin-3-yl]methyl]-2H-phthalazin-1-one CAS Name: 4-[[(3R)-3-hydroxy-2-oxo-1H-indol-3-yl]methyl]-2H-phthalazin-1-one IUPAC Name: 4-[[(3R)-3-hydroxy-2-oxo-1H-indol-3-yl]methyl]-2H-phthalazin-1-one Traditional Name: 4-[[(3R)-3-hydroxy-2-keto-indolin-3-yl]methyl]-2H-phthalazin-1-one Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CC3(C4=CC=CC=C4NC3=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)C[C@]3(C4=CC=CC=C4NC3=O)O

InChI

InChI=1S/C17H13N3O3/c21-15-11-6-2-1-5-10(11)14(19-20-15)9-17(23)12-7-3-4-8-13(12)18-16(17)22/h1-8,23H,9H2,(H,18,22)(H,20,21)/t17-/m1/s1