1-(8-methoxyquinolin-2-yl)-2-methyl-diazane

Systemtic Name: 1-(8-methoxyquinolin-2-yl)-2-methyl-diazane Openeye Name: 1-(8-methoxy-2-quinolyl)-2-methyl-hydrazine CAS Name: 1-(8-methoxy-2-quinolinyl)-2-methylhydrazine IUPAC Name: 1-(8-methoxyquinolin-2-yl)-2-methylhydrazine Traditional Name: 1-(8-methoxy-2-quinolyl)-2-methyl-hydrazine Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CNNC1=NC2=C(C=CC=C2OC)C=C1

Isomeric SMILES

CNNC1=NC2=C(C=CC=C2OC)C=C1

InChI

InChI=1S/C11H13N3O/c1-12-14-10-7-6-8-4-3-5-9(15-2)11(8)13-10/h3-7,12H,1-2H3,(H,13,14)