1-[(4-methylphthalazin-1-yl)amino]propan-2-ol

Systemtic Name: 1-[(4-methylphthalazin-1-yl)amino]propan-2-ol Openeye Name: 1-[(4-methylphthalazin-1-yl)amino]propan-2-ol CAS Name: 1-[(4-methyl-1-phthalazinyl)amino]-2-propanol IUPAC Name: 1-[(4-methylphthalazin-1-yl)amino]propan-2-ol Traditional Name: 1-[(4-methylphthalazin-1-yl)amino]propan-2-ol Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C2=CC=CC=C12)NCC(C)O

Isomeric SMILES

CC1=NN=C(C2=CC=CC=C12)NCC(C)O

InChI

InChI=1S/C12H15N3O/c1-8(16)7-13-12-11-6-4-3-5-10(11)9(2)14-15-12/h3-6,8,16H,7H2,1-2H3,(H,13,15)