3-[4-[(1S)-1-azanylethyl]phenyl]-1H-pyridazin-6-one

Systemtic Name: 3-[4-[(1S)-1-azanylethyl]phenyl]-1H-pyridazin-6-one Openeye Name: 3-[4-[(1S)-1-aminoethyl]phenyl]-1H-pyridazin-6-one CAS Name: 3-[4-[(1S)-1-aminoethyl]phenyl]-1H-pyridazin-6-one IUPAC Name: 3-[4-[(1S)-1-aminoethyl]phenyl]-1H-pyridazin-6-one Traditional Name: 3-[4-[(1S)-1-aminoethyl]phenyl]-1H-pyridazin-6-one Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O/c1-8(13)9-2-4-10(5-3-9)11-6-7-12(16)15-14-11/h2-8H,13H2,1H3,(H,15,16)/t8-/m0/s1