N-(4-bromophenyl)phthalazin-1-amine

Systemtic Name: N-(4-bromophenyl)phthalazin-1-amine Openeye Name: N-(4-bromophenyl)phthalazin-1-amine CAS Name: N-(4-bromophenyl)-1-phthalazinamine IUPAC Name: N-(4-bromophenyl)phthalazin-1-amine Traditional Name: (4-bromophenyl)-phthalazin-1-yl-amine Formula: C14H10BrN3 MolecularWeight: 300.1533

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NN=C2NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=NN=C2NC3=CC=C(C=C3)Br

InChI

InChI=1S/C14H10BrN3/c15-11-5-7-12(8-6-11)17-14-13-4-2-1-3-10(13)9-16-18-14/h1-9H,(H,17,18)