2-(3,4-dihydro-1H-quinolin-2-ylideneazaniumyl)ethanoate

Systemtic Name: 2-(3,4-dihydro-1H-quinolin-2-ylideneazaniumyl)ethanoate Openeye Name: 2-(3,4-dihydro-1H-quinolin-2-ylideneammonio)acetate CAS Name: 2-(3,4-dihydro-1H-quinolin-2-ylideneammonio)acetate IUPAC Name: 2-(3,4-dihydro-1H-quinolin-2-ylideneazaniumyl)acetate Traditional Name: 2-(3,4-dihydro-1H-quinolin-2-ylideneammonio)acetate Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=[NH+]CC(=O)[O-])NC2=CC=CC=C21

Isomeric SMILES

C1CC(=[NH+]CC(=O)[O-])NC2=CC=CC=C21

InChI

InChI=1S/C11H12N2O2/c14-11(15)7-12-10-6-5-8-3-1-2-4-9(8)13-10/h1-4H,5-7H2,(H,12,13)(H,14,15)