2-(5-chloranylindol-1-yl)-1-phenyl-ethanol

Systemtic Name: 2-(5-chloranylindol-1-yl)-1-phenyl-ethanol Openeye Name: 2-(5-chloroindol-1-yl)-1-phenyl-ethanol CAS Name: 2-(5-chloro-1-indolyl)-1-phenylethanol IUPAC Name: 2-(5-chloroindol-1-yl)-1-phenylethanol Traditional Name: 2-(5-chloroindol-1-yl)-1-phenyl-ethanol Formula: C16H14ClNO MolecularWeight: 271.74146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CN2C=CC3=C2C=CC(=C3)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(CN2C=CC3=C2C=CC(=C3)Cl)O

InChI

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