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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC=C(C=C3)Cl)O

InChI

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