1-[(4-chlorophenyl)methyl]-6-methoxy-indole

Systemtic Name: 1-[(4-chlorophenyl)methyl]-6-methoxy-indole Openeye Name: 1-[(4-chlorophenyl)methyl]-6-methoxy-indole CAS Name: 1-[(4-chlorophenyl)methyl]-6-methoxyindole IUPAC Name: 1-[(4-chlorophenyl)methyl]-6-methoxyindole Traditional Name: 1-(4-chlorobenzyl)-6-methoxy-indole Formula: C16H14ClNO MolecularWeight: 271.74146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CN2CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=CN2CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClNO/c1-19-15-7-4-13-8-9-18(16(13)10-15)11-12-2-5-14(17)6-3-12/h2-10H,11H2,1H3