2-(2-methylquinolin-8-yl)oxyethanimidamide

Systemtic Name: 2-(2-methylquinolin-8-yl)oxyethanimidamide Openeye Name: 2-[(2-methyl-8-quinolyl)oxy]acetamidine CAS Name: 2-[(2-methyl-8-quinolinyl)oxy]ethanimidamide IUPAC Name: 2-(2-methylquinolin-8-yl)oxyethanimidamide Traditional Name: 2-[(2-methyl-8-quinolyl)oxy]acetamidine Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(=N)N)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(=N)N)C=C1

InChI

InChI=1S/C12H13N3O/c1-8-5-6-9-3-2-4-10(12(9)15-8)16-7-11(13)14/h2-6H,7H2,1H3,(H3,13,14)