2-(2-azanyl-3-methoxycarbonyl-pyrrolo[3,2-b]quinoxalin-1-yl)ethylazanium

Systemtic Name: 2-(2-azanyl-3-methoxycarbonyl-pyrrolo[3,2-b]quinoxalin-1-yl)ethylazanium Openeye Name: 2-(2-amino-3-methoxycarbonyl-pyrrolo[3,2-b]quinoxalin-1-yl)ethylammonium CAS Name: 2-(2-amino-3-methoxycarbonyl-1-pyrrolo[3,2-b]quinoxalinyl)ethylammonium IUPAC Name: 2-(2-amino-3-methoxycarbonylpyrrolo[3,2-b]quinoxalin-1-yl)ethylazanium Traditional Name: 2-(2-amino-3-carbomethoxy-pyrrolo[3,2-b]quinoxalin-1-yl)ethylammonium Formula: C14H16N5O2+ MolecularWeight: 286.30914

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)CC[NH3+])N

Isomeric SMILES

COC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)CC[NH3+])N

InChI

InChI=1S/C14H15N5O2/c1-21-14(20)10-11-13(19(7-6-15)12(10)16)18-9-5-3-2-4-8(9)17-11/h2-5H,6-7,15-16H2,1H3/p+1