N-methyl-1-quinolin-2-yl-methanimine

Systemtic Name: N-methyl-1-quinolin-2-yl-methanimine Openeye Name: N-methyl-1-(2-quinolyl)methanimine CAS Name: N-methyl-1-(2-quinolinyl)methanimine IUPAC Name: N-methyl-1-quinolin-2-ylmethanimine Traditional Name: methyl(2-quinolylmethylene)amine Formula: C11H10N2 MolecularWeight: 170.2105

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Descriptors Computed from Structure

Canonical SMILES:

CN=CC1=NC2=CC=CC=C2C=C1

Isomeric SMILES

CN=CC1=NC2=CC=CC=C2C=C1

InChI

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