9-bromanyl-2,3-dimethoxy-6-pentyl-indolo[3,2-b]quinoxaline

Systemtic Name: 9-bromanyl-2,3-dimethoxy-6-pentyl-indolo[3,2-b]quinoxaline Openeye Name: 9-bromo-2,3-dimethoxy-6-pentyl-indolo[3,2-b]quinoxaline CAS Name: 9-bromo-2,3-dimethoxy-6-pentylindolo[3,2-b]quinoxaline IUPAC Name: 9-bromo-2,3-dimethoxy-6-pentylindolo[3,2-b]quinoxaline Traditional Name: 6-amyl-9-bromo-2,3-dimethoxy-indolo[3,2-b]quinoxaline Formula: C21H22BrN3O2 MolecularWeight: 428.32228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(C=C(C=C2)Br)C3=NC4=CC(=C(C=C4N=C31)OC)OC

Isomeric SMILES

CCCCCN1C2=C(C=C(C=C2)Br)C3=NC4=CC(=C(C=C4N=C31)OC)OC

InChI

InChI=1S/C21H22BrN3O2/c1-4-5-6-9-25-17-8-7-13(22)10-14(17)20-21(25)24-16-12-19(27-3)18(26-2)11-15(16)23-20/h7-8,10-12H,4-6,9H2,1-3H3