(7-bromanyl-2,3-dimethoxy-1,2,3,4-tetrahydroquinoxalin-5-yl)methanamine

Systemtic Name: (7-bromanyl-2,3-dimethoxy-1,2,3,4-tetrahydroquinoxalin-5-yl)methanamine Openeye Name: (7-bromo-2,3-dimethoxy-1,2,3,4-tetrahydroquinoxalin-5-yl)methanamine CAS Name: (7-bromo-2,3-dimethoxy-1,2,3,4-tetrahydroquinoxalin-5-yl)methanamine IUPAC Name: (7-bromo-2,3-dimethoxy-1,2,3,4-tetrahydroquinoxalin-5-yl)methanamine Traditional Name: (7-bromo-2,3-dimethoxy-1,2,3,4-tetrahydroquinoxalin-5-yl)methylamine Formula: C11H16BrN3O2 MolecularWeight: 302.16764

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(NC2=C(N1)C=C(C=C2CN)Br)OC

Isomeric SMILES

COC1C(NC2=C(N1)C=C(C=C2CN)Br)OC

InChI

InChI=1S/C11H16BrN3O2/c1-16-10-11(17-2)15-9-6(5-13)3-7(12)4-8(9)14-10/h3-4,10-11,14-15H,5,13H2,1-2H3