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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-4,5,6-trimethoxy-indole Openeye Name: 1-[(4-chlorophenyl)methyl]-4,5,6-trimethoxy-indole CAS Name: 1-[(4-chlorophenyl)methyl]-4,5,6-trimethoxyindole IUPAC Name: 1-[(4-chlorophenyl)methyl]-4,5,6-trimethoxyindole Traditional Name: 1-(4-chlorobenzyl)-4,5,6-trimethoxy-indole Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO3/c1-21-16-10-15-14(17(22-2)18(16)23-3)8-9-20(15)11-12-4-6-13(19)7-5-12/h4-10H,11H2,1-3H3