2-[(7-chloranylquinolin-1-ium-4-yl)amino]ethanamide

Systemtic Name: 2-[(7-chloranylquinolin-1-ium-4-yl)amino]ethanamide Openeye Name: 2-[(7-chloroquinolin-1-ium-4-yl)amino]acetamide CAS Name: 2-[(7-chloro-4-quinolin-1-iumyl)amino]acetamide IUPAC Name: 2-[(7-chloroquinolin-1-ium-4-yl)amino]acetamide Traditional Name: 2-[(7-chloroquinolin-1-ium-4-yl)amino]acetamide Formula: C11H11ClN3O+ MolecularWeight: 236.67754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C[NH+]=C2C=C1Cl)NCC(=O)N

Isomeric SMILES

C1=CC2=C(C=C[NH+]=C2C=C1Cl)NCC(=O)N

InChI

InChI=1S/C11H10ClN3O/c12-7-1-2-8-9(15-6-11(13)16)3-4-14-10(8)5-7/h1-5H,6H2,(H2,13,16)(H,14,15)/p+1