N-[(8-bromanylquinolin-4-yl)diazenyl]-N-methyl-methanamine

Systemtic Name: N-[(8-bromanylquinolin-4-yl)diazenyl]-N-methyl-methanamine Openeye Name: N-[(8-bromo-4-quinolyl)azo]-N-methyl-methanamine CAS Name: N-[(8-bromo-4-quinolinyl)azo]-N-methylmethanamine IUPAC Name: N-[(8-bromoquinolin-4-yl)diazenyl]-N-methylmethanamine Traditional Name: (8-bromo-4-quinolyl)azo-dimethyl-amine Formula: C11H11BrN4 MolecularWeight: 279.13584

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N=NC1=C2C=CC=C(C2=NC=C1)Br

Isomeric SMILES

CN(C)N=NC1=C2C=CC=C(C2=NC=C1)Br

InChI

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