3-[(4-chlorophenyl)-methoxy-methyl]-2-methyl-1H-indole

Systemtic Name: 3-[(4-chlorophenyl)-methoxy-methyl]-2-methyl-1H-indole Openeye Name: 3-[(4-chlorophenyl)-methoxy-methyl]-2-methyl-1H-indole CAS Name: 3-[(4-chlorophenyl)-methoxymethyl]-2-methyl-1H-indole IUPAC Name: 3-[(4-chlorophenyl)-methoxymethyl]-2-methyl-1H-indole Traditional Name: 3-[(4-chlorophenyl)-methoxy-methyl]-2-methyl-1H-indole Formula: C17H16ClNO MolecularWeight: 285.76804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO/c1-11-16(14-5-3-4-6-15(14)19-11)17(20-2)12-7-9-13(18)10-8-12/h3-10,17,19H,1-2H3