2-azanyl-N-(4H-quinolin-1-yl)ethanamide

Systemtic Name: 2-azanyl-N-(4H-quinolin-1-yl)ethanamide Openeye Name: 2-amino-N-(4H-quinolin-1-yl)acetamide CAS Name: 2-amino-N-(4H-quinolin-1-yl)acetamide IUPAC Name: 2-amino-N-(4H-quinolin-1-yl)acetamide Traditional Name: 2-amino-N-(4H-quinolin-1-yl)acetamide Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CN(C2=CC=CC=C21)NC(=O)CN

Isomeric SMILES

C1C=CN(C2=CC=CC=C21)NC(=O)CN

InChI

InChI=1S/C11H13N3O/c12-8-11(15)13-14-7-3-5-9-4-1-2-6-10(9)14/h1-4,6-7H,5,8,12H2,(H,13,15)