4-bromanyl-N1-isoquinolin-5-yl-benzene-1,2-diamine

Systemtic Name: 4-bromanyl-N1-isoquinolin-5-yl-benzene-1,2-diamine Openeye Name: 4-bromo-N1-(5-isoquinolyl)benzene-1,2-diamine CAS Name: 4-bromo-N1-(5-isoquinolinyl)benzene-1,2-diamine IUPAC Name: 4-bromo-1-N-isoquinolin-5-ylbenzene-1,2-diamine Traditional Name: (2-amino-4-bromo-phenyl)-(5-isoquinolyl)amine Formula: C15H12BrN3 MolecularWeight: 314.17988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2)C(=C1)NC3=C(C=C(C=C3)Br)N

Isomeric SMILES

C1=CC2=C(C=CN=C2)C(=C1)NC3=C(C=C(C=C3)Br)N

InChI

InChI=1S/C15H12BrN3/c16-11-4-5-15(13(17)8-11)19-14-3-1-2-10-9-18-7-6-12(10)14/h1-9,19H,17H2