1-[(4-chlorophenyl)methyl]-4,7-dimethoxy-indole

Systemtic Name: 1-[(4-chlorophenyl)methyl]-4,7-dimethoxy-indole Openeye Name: 1-[(4-chlorophenyl)methyl]-4,7-dimethoxy-indole CAS Name: 1-[(4-chlorophenyl)methyl]-4,7-dimethoxyindole IUPAC Name: 1-[(4-chlorophenyl)methyl]-4,7-dimethoxyindole Traditional Name: 1-(4-chlorobenzyl)-4,7-dimethoxy-indole Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CN(C2=C(C=C1)OC)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C2C=CN(C2=C(C=C1)OC)CC3=CC=C(C=C3)Cl

InChI

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