[1-(4-chlorophenyl)-2-methyl-indol-3-yl]methanol

Systemtic Name: [1-(4-chlorophenyl)-2-methyl-indol-3-yl]methanol Openeye Name: [1-(4-chlorophenyl)-2-methyl-indol-3-yl]methanol CAS Name: [1-(4-chlorophenyl)-2-methyl-3-indolyl]methanol IUPAC Name: [1-(4-chlorophenyl)-2-methylindol-3-yl]methanol Traditional Name: [1-(4-chlorophenyl)-2-methyl-indol-3-yl]methanol Formula: C16H14ClNO MolecularWeight: 271.74146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C3=CC=C(C=C3)Cl)CO

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C3=CC=C(C=C3)Cl)CO

InChI

InChI=1S/C16H14ClNO/c1-11-15(10-19)14-4-2-3-5-16(14)18(11)13-8-6-12(17)7-9-13/h2-9,19H,10H2,1H3