3-(4-chlorophenyl)-1,2-dimethyl-indol-5-ol

Systemtic Name: 3-(4-chlorophenyl)-1,2-dimethyl-indol-5-ol Openeye Name: 3-(4-chlorophenyl)-1,2-dimethyl-indol-5-ol CAS Name: 3-(4-chlorophenyl)-1,2-dimethyl-5-indolol IUPAC Name: 3-(4-chlorophenyl)-1,2-dimethylindol-5-ol Traditional Name: 3-(4-chlorophenyl)-1,2-dimethyl-indol-5-ol Formula: C16H14ClNO MolecularWeight: 271.74146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClNO/c1-10-16(11-3-5-12(17)6-4-11)14-9-13(19)7-8-15(14)18(10)2/h3-9,19H,1-2H3