3-[2-(4-chlorophenyl)ethyl]-2-methyl-1H-indol-5-ol

Systemtic Name: 3-[2-(4-chlorophenyl)ethyl]-2-methyl-1H-indol-5-ol Openeye Name: 3-[2-(4-chlorophenyl)ethyl]-2-methyl-1H-indol-5-ol CAS Name: 3-[2-(4-chlorophenyl)ethyl]-2-methyl-1H-indol-5-ol IUPAC Name: 3-[2-(4-chlorophenyl)ethyl]-2-methyl-1H-indol-5-ol Traditional Name: 3-[2-(4-chlorophenyl)ethyl]-2-methyl-1H-indol-5-ol Formula: C17H16ClNO MolecularWeight: 285.76804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)O)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)O)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClNO/c1-11-15(8-4-12-2-5-13(18)6-3-12)16-10-14(20)7-9-17(16)19-11/h2-3,5-7,9-10,19-20H,4,8H2,1H3