2-[4,7-bis(chloranyl)-1H-indol-3-yl]ethanol

Systemtic Name: 2-[4,7-bis(chloranyl)-1H-indol-3-yl]ethanol Openeye Name: 2-(4,7-dichloro-1H-indol-3-yl)ethanol CAS Name: 2-(4,7-dichloro-1H-indol-3-yl)ethanol IUPAC Name: 2-(4,7-dichloro-1H-indol-3-yl)ethanol Traditional Name: 2-(4,7-dichloro-1H-indol-3-yl)ethanol Formula: C10H9Cl2NO MolecularWeight: 230.09056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1Cl)C(=CN2)CCO)Cl

Isomeric SMILES

C1=CC(=C2C(=C1Cl)C(=CN2)CCO)Cl

InChI

InChI=1S/C10H9Cl2NO/c11-7-1-2-8(12)10-9(7)6(3-4-14)5-13-10/h1-2,5,13-14H,3-4H2