2-[2-(4-chlorophenyl)indol-1-yl]ethanol

Systemtic Name: 2-[2-(4-chlorophenyl)indol-1-yl]ethanol Openeye Name: 2-[2-(4-chlorophenyl)indol-1-yl]ethanol CAS Name: 2-[2-(4-chlorophenyl)-1-indolyl]ethanol IUPAC Name: 2-[2-(4-chlorophenyl)indol-1-yl]ethanol Traditional Name: 2-[2-(4-chlorophenyl)indol-1-yl]ethanol Formula: C16H14ClNO MolecularWeight: 271.74146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2CCO)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2CCO)C3=CC=C(C=C3)Cl

InChI

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