N-[(6-bromanylquinolin-4-yl)diazenyl]-N-methyl-methanamine

Systemtic Name: N-[(6-bromanylquinolin-4-yl)diazenyl]-N-methyl-methanamine Openeye Name: N-[(6-bromo-4-quinolyl)azo]-N-methyl-methanamine CAS Name: N-[(6-bromo-4-quinolinyl)azo]-N-methylmethanamine IUPAC Name: N-[(6-bromoquinolin-4-yl)diazenyl]-N-methylmethanamine Traditional Name: (6-bromo-4-quinolyl)azo-dimethyl-amine Formula: C11H11BrN4 MolecularWeight: 279.13584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)N=NC1=C2C=C(C=CC2=NC=C1)Br

Isomeric SMILES

CN(C)N=NC1=C2C=C(C=CC2=NC=C1)Br

InChI

InChI=1S/C11H11BrN4/c1-16(2)15-14-11-5-6-13-10-4-3-8(12)7-9(10)11/h3-7H,1-2H3