2-(4-chloranyl-1H-indol-3-yl)ethanol

Systemtic Name: 2-(4-chloranyl-1H-indol-3-yl)ethanol Openeye Name: 2-(4-chloro-1H-indol-3-yl)ethanol CAS Name: 2-(4-chloro-1H-indol-3-yl)ethanol IUPAC Name: 2-(4-chloro-1H-indol-3-yl)ethanol Traditional Name: 2-(4-chloro-1H-indol-3-yl)ethanol Formula: C10H10ClNO MolecularWeight: 195.6455

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)C(=CN2)CCO

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)C(=CN2)CCO

InChI

InChI=1S/C10H10ClNO/c11-8-2-1-3-9-10(8)7(4-5-13)6-12-9/h1-3,6,12-13H,4-5H2