3-(2-chlorophenyl)-2-methyl-1H-indol-5-ol

Systemtic Name: 3-(2-chlorophenyl)-2-methyl-1H-indol-5-ol Openeye Name: 3-(2-chlorophenyl)-2-methyl-1H-indol-5-ol CAS Name: 3-(2-chlorophenyl)-2-methyl-1H-indol-5-ol IUPAC Name: 3-(2-chlorophenyl)-2-methyl-1H-indol-5-ol Traditional Name: 3-(2-chlorophenyl)-2-methyl-1H-indol-5-ol Formula: C15H12ClNO MolecularWeight: 257.71488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)O)C3=CC=CC=C3Cl

InChI

InChI=1S/C15H12ClNO/c1-9-15(11-4-2-3-5-13(11)16)12-8-10(18)6-7-14(12)17-9/h2-8,17-18H,1H3