2-(7-chloranylpyrrolo[1,2-a]quinoxalin-4-yl)oxyethanamine

Systemtic Name: 2-(7-chloranylpyrrolo[1,2-a]quinoxalin-4-yl)oxyethanamine Openeye Name: 2-(7-chloropyrrolo[1,2-a]quinoxalin-4-yl)oxyethanamine CAS Name: 2-[(7-chloro-4-pyrrolo[1,2-a]quinoxalinyl)oxy]ethanamine IUPAC Name: 2-(7-chloropyrrolo[1,2-a]quinoxalin-4-yl)oxyethanamine Traditional Name: 2-(7-chloropyrrolo[1,2-a]quinoxalin-4-yl)oxyethylamine Formula: C13H12ClN3O MolecularWeight: 261.70688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN2C3=C(C=C(C=C3)Cl)N=C(C2=C1)OCCN

Isomeric SMILES

C1=CN2C3=C(C=C(C=C3)Cl)N=C(C2=C1)OCCN

InChI

InChI=1S/C13H12ClN3O/c14-9-3-4-11-10(8-9)16-13(18-7-5-15)12-2-1-6-17(11)12/h1-4,6,8H,5,7,15H2