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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC3=C(C=CC1=C32)N=C(N)N)Br

Isomeric SMILES

C1C(C2=CC=CC3=C(C=CC1=C32)N=C(N)N)Br

InChI

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