cyclopropanamine; 1-(2-methylquinolin-3-yl)ethanone

Systemtic Name: cyclopropanamine; 1-(2-methylquinolin-3-yl)ethanone Openeye Name: cyclopropanamine; 1-(2-methyl-3-quinolyl)ethanone CAS Name: cyclopropanamine; 1-(2-methyl-3-quinolinyl)ethanone IUPAC Name: cyclopropanamine; 1-(2-methylquinolin-3-yl)ethanone Traditional Name: cyclopropylamine; 1-(2-methyl-3-quinolyl)ethanone Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C=C1C(=O)C.C1CC1N

Isomeric SMILES

CC1=NC2=CC=CC=C2C=C1C(=O)C.C1CC1N

InChI

InChI=1S/C12H11NO.C3H7N/c1-8-11(9(2)14)7-10-5-3-4-6-12(10)13-8;4-3-1-2-3/h3-7H,1-2H3;3H,1-2,4H2