2-(1,2-dihydroacenaphthylen-3-yl)guanidine hydrobromide

Systemtic Name: 2-(1,2-dihydroacenaphthylen-3-yl)guanidine hydrobromide Openeye Name: 2-(1,2-dihydroacenaphthylen-3-yl)guanidine hydrobromide CAS Name: 2-(1,2-dihydroacenaphthylen-3-yl)guanidine hydrobromide IUPAC Name: 2-(1,2-dihydroacenaphthylen-3-yl)guanidine hydrobromide Traditional Name: 2-acenaphthen-3-ylguanidine hydrobromide Formula: C13H14BrN3 MolecularWeight: 292.17436

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC3=C2C1=CC=C3)N=C(N)N.Br

Isomeric SMILES

C1CC2=C(C=CC3=C2C1=CC=C3)N=C(N)N.Br

InChI

InChI=1S/C13H13N3.BrH/c14-13(15)16-11-7-5-9-3-1-2-8-4-6-10(11)12(8)9;/h1-3,5,7H,4,6H2,(H4,14,15,16);1H