6-methoxybenzo[g]phthalazine-1,4-diamine

Systemtic Name: 6-methoxybenzo[g]phthalazine-1,4-diamine Openeye Name: 6-methoxybenzo[g]phthalazine-1,4-diamine CAS Name: 6-methoxybenzo[g]phthalazine-1,4-diamine IUPAC Name: 6-methoxybenzo[g]phthalazine-1,4-diamine Traditional Name: (1-amino-6-methoxy-benzo[g]phthalazin-4-yl)amine Formula: C13H12N4O MolecularWeight: 240.26058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=CC3=C(C=C21)C(=NN=C3N)N

Isomeric SMILES

COC1=CC=CC2=CC3=C(C=C21)C(=NN=C3N)N

InChI

InChI=1S/C13H12N4O/c1-18-11-4-2-3-7-5-9-10(6-8(7)11)13(15)17-16-12(9)14/h2-6H,1H3,(H2,14,16)(H2,15,17)