N-[(2-azanylquinolin-3-yl)methyl]ethanamide

Systemtic Name: N-[(2-azanylquinolin-3-yl)methyl]ethanamide Openeye Name: N-[(2-amino-3-quinolyl)methyl]acetamide CAS Name: N-[(2-amino-3-quinolinyl)methyl]acetamide IUPAC Name: N-[(2-aminoquinolin-3-yl)methyl]acetamide Traditional Name: N-[(2-amino-3-quinolyl)methyl]acetamide Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC2=CC=CC=C2N=C1N

Isomeric SMILES

CC(=O)NCC1=CC2=CC=CC=C2N=C1N

InChI

InChI=1S/C12H13N3O/c1-8(16)14-7-10-6-9-4-2-3-5-11(9)15-12(10)13/h2-6H,7H2,1H3,(H2,13,15)(H,14,16)