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

Systemtic Name: 1-(2-methylquinolin-3-yl)ethanone; 2-pyridin-2-ylethanamine Openeye Name: 1-(2-methyl-3-quinolyl)ethanone; 2-(2-pyridyl)ethanamine CAS Name: 1-(2-methyl-3-quinolinyl)ethanone; 2-(2-pyridinyl)ethanamine IUPAC Name: 1-(2-methylquinolin-3-yl)ethanone; 2-pyridin-2-ylethanamine Traditional Name: 1-(2-methyl-3-quinolyl)ethanone; 2-(2-pyridyl)ethylamine Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO.C7H10N2/c1-8-11(9(2)14)7-10-5-3-4-6-12(10)13-8;8-5-4-7-3-1-2-6-9-7/h3-7H,1-2H3;1-3,6H,4-5,8H2