5-[[(1S)-1-cyclopropylethyl]amino]-4-oxidanylidene-3H-phthalazin-1-olate

Systemtic Name: 5-[[(1S)-1-cyclopropylethyl]amino]-4-oxidanylidene-3H-phthalazin-1-olate Openeye Name: 5-[[(1S)-1-cyclopropylethyl]amino]-4-oxo-3H-phthalazin-1-olate CAS Name: 5-[[(1S)-1-cyclopropylethyl]amino]-4-oxo-3H-phthalazin-1-olate IUPAC Name: 5-[[(1S)-1-cyclopropylethyl]amino]-4-oxo-3H-phthalazin-1-olate Traditional Name: 5-[[(1S)-1-cyclopropylethyl]amino]-4-keto-3H-phthalazin-1-olate Formula: C13H14N3O2- MolecularWeight: 244.26916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2=CC=CC3=C2C(=O)NN=C3[O-]

Isomeric SMILES

C[C@@H](C1CC1)NC2=CC=CC3=C2C(=O)NN=C3[O-]

InChI

InChI=1S/C13H15N3O2/c1-7(8-5-6-8)14-10-4-2-3-9-11(10)13(18)16-15-12(9)17/h2-4,7-8,14H,5-6H2,1H3,(H,15,17)(H,16,18)/p-1/t7-/m0/s1