6-[4-[(1S)-1-azanylethyl]phenyl]-2-methyl-pyridazin-3-one

Systemtic Name: 6-[4-[(1S)-1-azanylethyl]phenyl]-2-methyl-pyridazin-3-one Openeye Name: 6-[4-[(1S)-1-aminoethyl]phenyl]-2-methyl-pyridazin-3-one CAS Name: 6-[4-[(1S)-1-aminoethyl]phenyl]-2-methyl-3-pyridazinone IUPAC Name: 6-[4-[(1S)-1-aminoethyl]phenyl]-2-methylpyridazin-3-one Traditional Name: 6-[4-[(1S)-1-aminoethyl]phenyl]-2-methyl-pyridazin-3-one Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O/c1-9(14)10-3-5-11(6-4-10)12-7-8-13(17)16(2)15-12/h3-9H,14H2,1-2H3/t9-/m0/s1