2-(2-chlorophenyl)-2-(1,2-dimethylindol-3-yl)ethanol

Systemtic Name: 2-(2-chlorophenyl)-2-(1,2-dimethylindol-3-yl)ethanol Openeye Name: 2-(2-chlorophenyl)-2-(1,2-dimethylindol-3-yl)ethanol CAS Name: 2-(2-chlorophenyl)-2-(1,2-dimethyl-3-indolyl)ethanol IUPAC Name: 2-(2-chlorophenyl)-2-(1,2-dimethylindol-3-yl)ethanol Traditional Name: 2-(2-chlorophenyl)-2-(1,2-dimethylindol-3-yl)ethanol Formula: C18H18ClNO MolecularWeight: 299.79462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(CO)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(CO)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H18ClNO/c1-12-18(14-8-4-6-10-17(14)20(12)2)15(11-21)13-7-3-5-9-16(13)19/h3-10,15,21H,11H2,1-2H3