(1-methylquinolin-4-ylidene)methanimine

Systemtic Name: (1-methylquinolin-4-ylidene)methanimine Openeye Name: (1-methyl-4-quinolylidene)methanimine CAS Name: (1-methyl-4-quinolinylidene)methanimine IUPAC Name: (1-methylquinolin-4-ylidene)methanimine Traditional Name: (1-methyl-4-quinolylidene)methyleneamine Formula: C11H10N2 MolecularWeight: 170.2105

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C=N)C2=CC=CC=C21

Isomeric SMILES

CN1C=CC(=C=N)C2=CC=CC=C21

InChI

InChI=1S/C11H10N2/c1-13-7-6-9(8-12)10-4-2-3-5-11(10)13/h2-7,12H,1H3