2-(5-chloranyl-1,2-dimethyl-indol-3-yl)ethanol

Systemtic Name: 2-(5-chloranyl-1,2-dimethyl-indol-3-yl)ethanol Openeye Name: 2-(5-chloro-1,2-dimethyl-indol-3-yl)ethanol CAS Name: 2-(5-chloro-1,2-dimethyl-3-indolyl)ethanol IUPAC Name: 2-(5-chloro-1,2-dimethylindol-3-yl)ethanol Traditional Name: 2-(5-chloro-1,2-dimethyl-indol-3-yl)ethanol Formula: C12H14ClNO MolecularWeight: 223.69866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)Cl)CCO

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)Cl)CCO

InChI

InChI=1S/C12H14ClNO/c1-8-10(5-6-15)11-7-9(13)3-4-12(11)14(8)2/h3-4,7,15H,5-6H2,1-2H3