N-[(Z)-1-quinolin-2-ylethylideneamino]methanamine

Systemtic Name: N-[(Z)-1-quinolin-2-ylethylideneamino]methanamine Openeye Name: N-[(Z)-1-(2-quinolyl)ethylideneamino]methanamine CAS Name: N-[(Z)-1-(2-quinolinyl)ethylideneamino]methanamine IUPAC Name: N-[(Z)-1-quinolin-2-ylethylideneamino]methanamine Traditional Name: methyl-[(Z)-1-(2-quinolyl)ethylideneamino]amine Formula: C12H13N3 MolecularWeight: 199.25172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC)C1=NC2=CC=CC=C2C=C1

Isomeric SMILES

C/C(=N/NC)/C1=NC2=CC=CC=C2C=C1

InChI

InChI=1S/C12H13N3/c1-9(15-13-2)11-8-7-10-5-3-4-6-12(10)14-11/h3-8,13H,1-2H3/b15-9-