2-(2-azanyl-3-ethoxycarbonyl-pyrrolo[3,2-b]quinoxalin-1-yl)ethyl-dimethyl-azanium chloride

Systemtic Name: 2-(2-azanyl-3-ethoxycarbonyl-pyrrolo[3,2-b]quinoxalin-1-yl)ethyl-dimethyl-azanium chloride Openeye Name: 2-(2-amino-3-ethoxycarbonyl-pyrrolo[3,2-b]quinoxalin-1-yl)ethyl-dimethyl-ammonium chloride CAS Name: 2-(2-amino-3-ethoxycarbonyl-1-pyrrolo[3,2-b]quinoxalinyl)ethyl-dimethylammonium chloride IUPAC Name: 2-(2-amino-3-ethoxycarbonylpyrrolo[3,2-b]quinoxalin-1-yl)ethyl-dimethylazanium chloride Traditional Name: 2-(2-amino-3-carbethoxy-pyrrolo[3,2-b]quinoxalin-1-yl)ethyl-dimethyl-ammonium chloride Formula: C17H22ClN5O2 MolecularWeight: 363.84188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)CC[NH+](C)C)N.[Cl-]

Isomeric SMILES

CCOC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)CC[NH+](C)C)N.[Cl-]

InChI

InChI=1S/C17H21N5O2.ClH/c1-4-24-17(23)13-14-16(22(15(13)18)10-9-21(2)3)20-12-8-6-5-7-11(12)19-14;/h5-8H,4,9-10,18H2,1-3H3;1H