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

Systemtic Name: 2-[(4-methylphthalazin-1-yl)amino]butan-1-ol Openeye Name: 2-[(4-methylphthalazin-1-yl)amino]butan-1-ol CAS Name: 2-[(4-methyl-1-phthalazinyl)amino]-1-butanol IUPAC Name: 2-[(4-methylphthalazin-1-yl)amino]butan-1-ol Traditional Name: 2-[(4-methylphthalazin-1-yl)amino]butan-1-ol Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=NN=C(C2=CC=CC=C21)C

Isomeric SMILES

CCC(CO)NC1=NN=C(C2=CC=CC=C21)C

InChI

InChI=1S/C13H17N3O/c1-3-10(8-17)14-13-12-7-5-4-6-11(12)9(2)15-16-13/h4-7,10,17H,3,8H2,1-2H3,(H,14,16)