1-[(4-chlorophenyl)methyl]-5,6-dimethoxy-indole

Systemtic Name: 1-[(4-chlorophenyl)methyl]-5,6-dimethoxy-indole Openeye Name: 1-[(4-chlorophenyl)methyl]-5,6-dimethoxy-indole CAS Name: 1-[(4-chlorophenyl)methyl]-5,6-dimethoxyindole IUPAC Name: 1-[(4-chlorophenyl)methyl]-5,6-dimethoxyindole Traditional Name: 1-(4-chlorobenzyl)-5,6-dimethoxy-indole Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CN2CC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=CN2CC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C17H16ClNO2/c1-20-16-9-13-7-8-19(15(13)10-17(16)21-2)11-12-3-5-14(18)6-4-12/h3-10H,11H2,1-2H3