3-[(4-methylphthalazin-1-yl)amino]propan-1-ol

Systemtic Name: 3-[(4-methylphthalazin-1-yl)amino]propan-1-ol Openeye Name: 3-[(4-methylphthalazin-1-yl)amino]propan-1-ol CAS Name: 3-[(4-methyl-1-phthalazinyl)amino]-1-propanol IUPAC Name: 3-[(4-methylphthalazin-1-yl)amino]propan-1-ol Traditional Name: 3-[(4-methylphthalazin-1-yl)amino]propan-1-ol Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C2=CC=CC=C12)NCCCO

Isomeric SMILES

CC1=NN=C(C2=CC=CC=C12)NCCCO

InChI

InChI=1S/C12H15N3O/c1-9-10-5-2-3-6-11(10)12(15-14-9)13-7-4-8-16/h2-3,5-6,16H,4,7-8H2,1H3,(H,13,15)