1-(6-bromanyl-2,9-dimethyl-4,9a-dihydro-3aH-furo[3,2-b]quinoxalin-3-yl)ethanone

Systemtic Name: 1-(6-bromanyl-2,9-dimethyl-4,9a-dihydro-3aH-furo[3,2-b]quinoxalin-3-yl)ethanone Openeye Name: 1-(6-bromo-2,9-dimethyl-4,9a-dihydro-3aH-furo[3,2-b]quinoxalin-3-yl)ethanone CAS Name: 1-(6-bromo-2,9-dimethyl-4,9a-dihydro-3aH-furo[3,2-b]quinoxalin-3-yl)ethanone IUPAC Name: 1-(6-bromo-2,9-dimethyl-4,9a-dihydro-3aH-furo[3,2-b]quinoxalin-3-yl)ethanone Traditional Name: 1-(6-bromo-2,9-dimethyl-4,9a-dihydro-3aH-furo[3,2-b]quinoxalin-3-yl)ethanone Formula: C14H15BrN2O2 MolecularWeight: 323.1851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2C(O1)N(C3=C(N2)C=C(C=C3)Br)C)C(=O)C

Isomeric SMILES

CC1=C(C2C(O1)N(C3=C(N2)C=C(C=C3)Br)C)C(=O)C

InChI

InChI=1S/C14H15BrN2O2/c1-7(18)12-8(2)19-14-13(12)16-10-6-9(15)4-5-11(10)17(14)3/h4-6,13-14,16H,1-3H3