(8-bromanyl-4-methyl-2,3-dihydrofuro[3,2-c]quinolin-2-yl)methanol

Systemtic Name: (8-bromanyl-4-methyl-2,3-dihydrofuro[3,2-c]quinolin-2-yl)methanol Openeye Name: (8-bromo-4-methyl-2,3-dihydrofuro[3,2-c]quinolin-2-yl)methanol CAS Name: (8-bromo-4-methyl-2,3-dihydrofuro[3,2-c]quinolin-2-yl)methanol IUPAC Name: (8-bromo-4-methyl-2,3-dihydrofuro[3,2-c]quinolin-2-yl)methanol Traditional Name: (8-bromo-4-methyl-2,3-dihydrofuro[3,2-c]quinolin-2-yl)methanol Formula: C13H12BrNO2 MolecularWeight: 294.14388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)Br)C3=C1CC(O3)CO

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)Br)C3=C1CC(O3)CO

InChI

InChI=1S/C13H12BrNO2/c1-7-10-5-9(6-16)17-13(10)11-4-8(14)2-3-12(11)15-7/h2-4,9,16H,5-6H2,1H3