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

Systemtic Name: 1-(2-methylquinolin-3-yl)ethanone; pyridin-3-ylmethanamine Openeye Name: 1-(2-methyl-3-quinolyl)ethanone; 3-pyridylmethanamine CAS Name: 1-(2-methyl-3-quinolinyl)ethanone; 3-pyridinylmethanamine IUPAC Name: 1-(2-methylquinolin-3-yl)ethanone; pyridin-3-ylmethanamine Traditional Name: 1-(2-methyl-3-quinolyl)ethanone; 3-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(=CN=C1)CN

Isomeric SMILES

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

InChI

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