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

Systemtic Name: 2-(1-bromanyl-1,2-dihydroacenaphthylen-3-yl)guanidine Openeye Name: 2-(1-bromo-1,2-dihydroacenaphthylen-3-yl)guanidine CAS Name: 2-(1-bromo-1,2-dihydroacenaphthylen-3-yl)guanidine IUPAC Name: 2-(1-bromo-1,2-dihydroacenaphthylen-3-yl)guanidine Traditional Name: 2-(1-bromoacenaphthen-3-yl)guanidine Formula: C13H12BrN3 MolecularWeight: 290.15848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC3=C2C1=C(C=C3)N=C(N)N)Br

Isomeric SMILES

C1C(C2=CC=CC3=C2C1=C(C=C3)N=C(N)N)Br

InChI

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