1-(5-bromanyl-1H-indol-7-yl)-2-(4,6-dimethylpyrimidin-2-yl)guanidine

Systemtic Name: 1-(5-bromanyl-1H-indol-7-yl)-2-(4,6-dimethylpyrimidin-2-yl)guanidine Openeye Name: 1-(5-bromo-1H-indol-7-yl)-2-(4,6-dimethylpyrimidin-2-yl)guanidine CAS Name: 1-(5-bromo-1H-indol-7-yl)-2-(4,6-dimethyl-2-pyrimidinyl)guanidine IUPAC Name: 1-(5-bromo-1H-indol-7-yl)-2-(4,6-dimethylpyrimidin-2-yl)guanidine Traditional Name: 1-(5-bromo-1H-indol-7-yl)-2-(4,6-dimethylpyrimidin-2-yl)guanidine Formula: C15H15BrN6 MolecularWeight: 359.2238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N=C(N)NC2=C3C(=CC(=C2)Br)C=CN3)C

Isomeric SMILES

CC1=CC(=NC(=N1)/N=C(\N)/NC2=C3C(=CC(=C2)Br)C=CN3)C

InChI

InChI=1S/C15H15BrN6/c1-8-5-9(2)20-15(19-8)22-14(17)21-12-7-11(16)6-10-3-4-18-13(10)12/h3-7,18H,1-2H3,(H3,17,19,20,21,22)