2-(7,8-dimethylpyrrolo[1,2-a]quinoxalin-4-yl)oxyethanamine

Systemtic Name: 2-(7,8-dimethylpyrrolo[1,2-a]quinoxalin-4-yl)oxyethanamine Openeye Name: 2-(7,8-dimethylpyrrolo[1,2-a]quinoxalin-4-yl)oxyethanamine CAS Name: 2-[(7,8-dimethyl-4-pyrrolo[1,2-a]quinoxalinyl)oxy]ethanamine IUPAC Name: 2-(7,8-dimethylpyrrolo[1,2-a]quinoxalin-4-yl)oxyethanamine Traditional Name: 2-(7,8-dimethylpyrrolo[1,2-a]quinoxalin-4-yl)oxyethylamine Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N3C=CC=C3C(=N2)OCCN

Isomeric SMILES

CC1=CC2=C(C=C1C)N3C=CC=C3C(=N2)OCCN

InChI

InChI=1S/C15H17N3O/c1-10-8-12-14(9-11(10)2)18-6-3-4-13(18)15(17-12)19-7-5-16/h3-4,6,8-9H,5,7,16H2,1-2H3