1,8-dimethyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-1-ium-4-amine; 2-oxidanyl-2-oxidanylidene-ethanoate

Systemtic Name: 1,8-dimethyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-1-ium-4-amine; 2-oxidanyl-2-oxidanylidene-ethanoate Openeye Name: 1,8-dimethyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-1-ium-4-amine; 2-hydroxy-2-oxo-acetate CAS Name: 1,8-dimethyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-1-ium-4-amine; 2-hydroxy-2-oxoacetate IUPAC Name: 1,8-dimethyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-1-ium-4-amine; 2-hydroxy-2-oxoacetate Traditional Name: (1,8-dimethyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-1-ium-4-yl)amine binoxalate Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C3C(=C2N)CC[NH+]3C.C(=O)(C(=O)[O-])O

Isomeric SMILES

CC1=CC=CC2=C1N=C3C(=C2N)CC[NH+]3C.C(=O)(C(=O)[O-])O

InChI

InChI=1S/C13H15N3.C2H2O4/c1-8-4-3-5-9-11(14)10-6-7-16(2)13(10)15-12(8)9;3-1(4)2(5)6/h3-5H,6-7H2,1-2H3,(H2,14,15);(H,3,4)(H,5,6)