(8-methoxy-3,5-dimethyl-quinolin-2-yl)diazane

Systemtic Name: (8-methoxy-3,5-dimethyl-quinolin-2-yl)diazane Openeye Name: (8-methoxy-3,5-dimethyl-2-quinolyl)hydrazine CAS Name: (8-methoxy-3,5-dimethyl-2-quinolinyl)hydrazine IUPAC Name: (8-methoxy-3,5-dimethylquinolin-2-yl)hydrazine Traditional Name: (8-methoxy-3,5-dimethyl-2-quinolyl)hydrazine Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=NC2=C(C=C1)OC)NN)C

Isomeric SMILES

CC1=C2C=C(C(=NC2=C(C=C1)OC)NN)C

InChI

InChI=1S/C12H15N3O/c1-7-4-5-10(16-3)11-9(7)6-8(2)12(14-11)15-13/h4-6H,13H2,1-3H3,(H,14,15)