2-(6-bromanyl-3a-chloranyl-indol-3-yl)ethanol

Systemtic Name: 2-(6-bromanyl-3a-chloranyl-indol-3-yl)ethanol Openeye Name: 2-(6-bromo-3a-chloro-indol-3-yl)ethanol CAS Name: 2-(6-bromo-3a-chloro-3-indolyl)ethanol IUPAC Name: 2-(6-bromo-3a-chloroindol-3-yl)ethanol Traditional Name: 2-(6-bromo-3a-chloro-indol-3-yl)ethanol Formula: C10H9BrClNO MolecularWeight: 274.54156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2(C(=NC=C2CCO)C=C1Br)Cl

Isomeric SMILES

C1=CC2(C(=NC=C2CCO)C=C1Br)Cl

InChI

InChI=1S/C10H9BrClNO/c11-8-1-3-10(12)7(2-4-14)6-13-9(10)5-8/h1,3,5-6,14H,2,4H2