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

Systemtic Name: 2-(3a-chloranyl-6-methyl-indol-3-yl)ethanol Openeye Name: 2-(3a-chloro-6-methyl-indol-3-yl)ethanol CAS Name: 2-(3a-chloro-6-methyl-3-indolyl)ethanol IUPAC Name: 2-(3a-chloro-6-methylindol-3-yl)ethanol Traditional Name: 2-(3a-chloro-6-methyl-indol-3-yl)ethanol Formula: C11H12ClNO MolecularWeight: 209.67208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC=C(C2(C=C1)Cl)CCO

Isomeric SMILES

CC1=CC2=NC=C(C2(C=C1)Cl)CCO

InChI

InChI=1S/C11H12ClNO/c1-8-2-4-11(12)9(3-5-14)7-13-10(11)6-8/h2,4,6-7,14H,3,5H2,1H3