5,6-dimethylquinolin-8-amine

Systemtic Name: 5,6-dimethylquinolin-8-amine Openeye Name: 5,6-dimethylquinolin-8-amine CAS Name: 5,6-dimethyl-8-quinolinamine IUPAC Name: 5,6-dimethylquinolin-8-amine Traditional Name: (5,6-dimethyl-8-quinolyl)amine Formula: C11H12N2 MolecularWeight: 172.22638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1C)C=CC=N2)N

Isomeric SMILES

CC1=CC(=C2C(=C1C)C=CC=N2)N

InChI

InChI=1S/C11H12N2/c1-7-6-10(12)11-9(8(7)2)4-3-5-13-11/h3-6H,12H2,1-2H3