1-[(E)-1-(7-bromanyl-9H-fluoren-2-yl)ethylideneamino]-2-methyl-guanidine

Systemtic Name: 1-[(E)-1-(7-bromanyl-9H-fluoren-2-yl)ethylideneamino]-2-methyl-guanidine Openeye Name: 1-[(E)-1-(7-bromo-9H-fluoren-2-yl)ethylideneamino]-2-methyl-guanidine CAS Name: 1-[(E)-1-(7-bromo-9H-fluoren-2-yl)ethylideneamino]-2-methylguanidine IUPAC Name: 1-[(E)-1-(7-bromo-9H-fluoren-2-yl)ethylideneamino]-2-methylguanidine Traditional Name: 1-[(E)-1-(7-bromo-9H-fluoren-2-yl)ethylideneamino]-2-methyl-guanidine Formula: C17H17BrN4 MolecularWeight: 357.24768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=NC)N)C1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)Br

Isomeric SMILES

C/C(=N\NC(=NC)N)/C1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)Br

InChI

InChI=1S/C17H17BrN4/c1-10(21-22-17(19)20-2)11-3-5-15-12(7-11)8-13-9-14(18)4-6-16(13)15/h3-7,9H,8H2,1-2H3,(H3,19,20,22)/b21-10+