2-[4-[(2-chlorophenyl)methyl]-5-methoxy-2-methyl-1H-indol-3-yl]ethanol

Systemtic Name: 2-[4-[(2-chlorophenyl)methyl]-5-methoxy-2-methyl-1H-indol-3-yl]ethanol Openeye Name: 2-[4-[(2-chlorophenyl)methyl]-5-methoxy-2-methyl-1H-indol-3-yl]ethanol CAS Name: 2-[4-[(2-chlorophenyl)methyl]-5-methoxy-2-methyl-1H-indol-3-yl]ethanol IUPAC Name: 2-[4-[(2-chlorophenyl)methyl]-5-methoxy-2-methyl-1H-indol-3-yl]ethanol Traditional Name: 2-[4-(2-chlorobenzyl)-5-methoxy-2-methyl-1H-indol-3-yl]ethanol Formula: C19H20ClNO2 MolecularWeight: 329.8206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2CC3=CC=CC=C3Cl)OC)CCO

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2CC3=CC=CC=C3Cl)OC)CCO

InChI

InChI=1S/C19H20ClNO2/c1-12-14(9-10-22)19-15(11-13-5-3-4-6-16(13)20)18(23-2)8-7-17(19)21-12/h3-8,21-22H,9-11H2,1-2H3