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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2CC3=CC=CC=C3Cl)OC

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2CC3=CC=CC=C3Cl)OC

InChI

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