N-[(8-chloranylquinolin-5-yl)diazenyl]-N-methyl-methanamine

Systemtic Name: N-[(8-chloranylquinolin-5-yl)diazenyl]-N-methyl-methanamine Openeye Name: N-[(8-chloro-5-quinolyl)azo]-N-methyl-methanamine CAS Name: N-[(8-chloro-5-quinolinyl)azo]-N-methylmethanamine IUPAC Name: N-[(8-chloroquinolin-5-yl)diazenyl]-N-methylmethanamine Traditional Name: (8-chloro-5-quinolyl)azo-dimethyl-amine Formula: C11H11ClN4 MolecularWeight: 234.68484

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N=NC1=C2C=CC=NC2=C(C=C1)Cl

Isomeric SMILES

CN(C)N=NC1=C2C=CC=NC2=C(C=C1)Cl

InChI

InChI=1S/C11H11ClN4/c1-16(2)15-14-10-6-5-9(12)11-8(10)4-3-7-13-11/h3-7H,1-2H3