8-bromanyl-1,10-phenanthrolin-1-ium-1-amine

Systemtic Name: 8-bromanyl-1,10-phenanthrolin-1-ium-1-amine Openeye Name: 8-bromo-1,10-phenanthrolin-1-ium-1-amine CAS Name: 8-bromo-1,10-phenanthrolin-1-ium-1-amine IUPAC Name: 8-bromo-1,10-phenanthrolin-1-ium-1-amine Traditional Name: (8-bromo-1,10-phenanthrolin-1-ium-1-yl)amine Formula: C12H9BrN3+ MolecularWeight: 275.12396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=NC=C(C=C3C=C2)Br)[N+](=C1)N

Isomeric SMILES

C1=CC2=C(C3=NC=C(C=C3C=C2)Br)[N+](=C1)N

InChI

InChI=1S/C12H9BrN3/c13-10-6-9-4-3-8-2-1-5-16(14)12(8)11(9)15-7-10/h1-7H,14H2/q+1