2-azanyl-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-azanyl-N-quinolin-8-yl-ethanamide Openeye Name: 2-amino-N-(8-quinolyl)acetamide CAS Name: 2-amino-N-(8-quinolinyl)acetamide IUPAC Name: 2-amino-N-quinolin-8-ylacetamide Traditional Name: 2-amino-N-(8-quinolyl)acetamide Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)CN)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)CN)N=CC=C2

InChI

InChI=1S/C11H11N3O/c12-7-10(15)14-9-5-1-3-8-4-2-6-13-11(8)9/h1-6H,7,12H2,(H,14,15)