3-(3-cyano-2-oxidanylidene-1H-quinolin-6-yl)propylazanium

Systemtic Name: 3-(3-cyano-2-oxidanylidene-1H-quinolin-6-yl)propylazanium Openeye Name: 3-(3-cyano-2-oxo-1H-quinolin-6-yl)propylammonium CAS Name: 3-(3-cyano-2-oxo-1H-quinolin-6-yl)propylammonium IUPAC Name: 3-(3-cyano-2-oxo-1H-quinolin-6-yl)propylazanium Traditional Name: 3-(3-cyano-2-keto-1H-quinolin-6-yl)propylammonium Formula: C13H14N3O+ MolecularWeight: 228.26976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CCC[NH3+])C=C(C(=O)N2)C#N

Isomeric SMILES

C1=CC2=C(C=C1CCC[NH3+])C=C(C(=O)N2)C#N

InChI

InChI=1S/C13H13N3O/c14-5-1-2-9-3-4-12-10(6-9)7-11(8-15)13(17)16-12/h3-4,6-7H,1-2,5,14H2,(H,16,17)/p+1