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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1CC3=CC=CC=C3Cl)C=CC=C2OC

Isomeric SMILES

CC1=CC2=C(N1CC3=CC=CC=C3Cl)C=CC=C2OC

InChI

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