N1-(2-azanylethyl)phthalazine-1,4-diamine

Systemtic Name: N1-(2-azanylethyl)phthalazine-1,4-diamine Openeye Name: N1-(2-aminoethyl)phthalazine-1,4-diamine CAS Name: N1-(2-aminoethyl)phthalazine-1,4-diamine IUPAC Name: 1-N-(2-aminoethyl)phthalazine-1,4-diamine Traditional Name: 2-aminoethyl-(4-aminophthalazin-1-yl)amine Formula: C10H13N5 MolecularWeight: 203.24372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN=C2NCCN)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN=C2NCCN)N

InChI

InChI=1S/C10H13N5/c11-5-6-13-10-8-4-2-1-3-7(8)9(12)14-15-10/h1-4H,5-6,11H2,(H2,12,14)(H,13,15)