4-bromanyl-2,8-dimethyl-furo[3,2-c]quinoline

Systemtic Name: 4-bromanyl-2,8-dimethyl-furo[3,2-c]quinoline Openeye Name: 4-bromo-2,8-dimethyl-furo[3,2-c]quinoline CAS Name: 4-bromo-2,8-dimethylfuro[3,2-c]quinoline IUPAC Name: 4-bromo-2,8-dimethylfuro[3,2-c]quinoline Traditional Name: 4-bromo-2,8-dimethyl-furo[3,2-c]quinoline Formula: C13H10BrNO MolecularWeight: 276.1286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C3=C2OC(=C3)C)Br

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C3=C2OC(=C3)C)Br

InChI

InChI=1S/C13H10BrNO/c1-7-3-4-11-9(5-7)12-10(13(14)15-11)6-8(2)16-12/h3-6H,1-2H3