4-bromanyl-N1-quinolin-8-yl-benzene-1,2-diamine

Systemtic Name: 4-bromanyl-N1-quinolin-8-yl-benzene-1,2-diamine Openeye Name: 4-bromo-N1-(8-quinolyl)benzene-1,2-diamine CAS Name: 4-bromo-N1-(8-quinolinyl)benzene-1,2-diamine IUPAC Name: 4-bromo-1-N-quinolin-8-ylbenzene-1,2-diamine Traditional Name: (2-amino-4-bromo-phenyl)-(8-quinolyl)amine Formula: C15H12BrN3 MolecularWeight: 314.17988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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