1-(2-methylquinolin-3-yl)ethanone; pyridin-2-ylmethanamine

Systemtic Name: 1-(2-methylquinolin-3-yl)ethanone; pyridin-2-ylmethanamine Openeye Name: 1-(2-methyl-3-quinolyl)ethanone; 2-pyridylmethanamine CAS Name: 1-(2-methyl-3-quinolinyl)ethanone; 2-pyridinylmethanamine IUPAC Name: 1-(2-methylquinolin-3-yl)ethanone; pyridin-2-ylmethanamine Traditional Name: 1-(2-methyl-3-quinolyl)ethanone; 2-pyridylmethylamine Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C=C1C(=O)C.C1=CC=NC(=C1)CN

Isomeric SMILES

CC1=NC2=CC=CC=C2C=C1C(=O)C.C1=CC=NC(=C1)CN

InChI

InChI=1S/C12H11NO.C6H8N2/c1-8-11(9(2)14)7-10-5-3-4-6-12(10)13-8;7-5-6-3-1-2-4-8-6/h3-7H,1-2H3;1-4H,5,7H2