2-(5-chloranyl-2-phenyl-1H-indol-3-yl)ethanol

Systemtic Name: 2-(5-chloranyl-2-phenyl-1H-indol-3-yl)ethanol Openeye Name: 2-(5-chloro-2-phenyl-1H-indol-3-yl)ethanol CAS Name: 2-(5-chloro-2-phenyl-1H-indol-3-yl)ethanol IUPAC Name: 2-(5-chloro-2-phenyl-1H-indol-3-yl)ethanol Traditional Name: 2-(5-chloro-2-phenyl-1H-indol-3-yl)ethanol Formula: C16H14ClNO MolecularWeight: 271.74146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)CCO

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)CCO

InChI

InChI=1S/C16H14ClNO/c17-12-6-7-15-14(10-12)13(8-9-19)16(18-15)11-4-2-1-3-5-11/h1-7,10,18-19H,8-9H2