2-(4-bromanyl-1,2-dihydroacenaphthylen-5-yl)guanidine

Systemtic Name: 2-(4-bromanyl-1,2-dihydroacenaphthylen-5-yl)guanidine Openeye Name: 2-(4-bromo-1,2-dihydroacenaphthylen-5-yl)guanidine CAS Name: 2-(4-bromo-1,2-dihydroacenaphthylen-5-yl)guanidine IUPAC Name: 2-(4-bromo-1,2-dihydroacenaphthylen-5-yl)guanidine Traditional Name: 2-(4-bromoacenaphthen-5-yl)guanidine Formula: C13H12BrN3 MolecularWeight: 290.15848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12BrN3/c14-10-6-8-5-4-7-2-1-3-9(11(7)8)12(10)17-13(15)16/h1-3,6H,4-5H2,(H4,15,16,17)