1-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-indole

Systemtic Name: 1-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-indole Openeye Name: 1-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-indole CAS Name: 1-[(4-chlorophenyl)methyl]-5-methoxy-2-methylindole IUPAC Name: 1-[(4-chlorophenyl)methyl]-5-methoxy-2-methylindole Traditional Name: 1-(4-chlorobenzyl)-5-methoxy-2-methyl-indole Formula: C17H16ClNO MolecularWeight: 285.76804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1CC3=CC=C(C=C3)Cl)C=CC(=C2)OC

Isomeric SMILES

CC1=CC2=C(N1CC3=CC=C(C=C3)Cl)C=CC(=C2)OC

InChI

InChI=1S/C17H16ClNO/c1-12-9-14-10-16(20-2)7-8-17(14)19(12)11-13-3-5-15(18)6-4-13/h3-10H,11H2,1-2H3