2-(6-bromanyl-3a-fluoranyl-5-methyl-indol-3-yl)ethanol

Systemtic Name: 2-(6-bromanyl-3a-fluoranyl-5-methyl-indol-3-yl)ethanol Openeye Name: 2-(6-bromo-3a-fluoro-5-methyl-indol-3-yl)ethanol CAS Name: 2-(6-bromo-3a-fluoro-5-methyl-3-indolyl)ethanol IUPAC Name: 2-(6-bromo-3a-fluoro-5-methylindol-3-yl)ethanol Traditional Name: 2-(6-bromo-3a-fluoro-5-methyl-indol-3-yl)ethanol Formula: C11H11BrFNO MolecularWeight: 272.113543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2(C(=NC=C2CCO)C=C1Br)F

Isomeric SMILES

CC1=CC2(C(=NC=C2CCO)C=C1Br)F

InChI

InChI=1S/C11H11BrFNO/c1-7-5-11(13)8(2-3-15)6-14-10(11)4-9(7)12/h4-6,15H,2-3H2,1H3