1-[dimethoxy-(2-methoxyphenyl)methyl]indole

Systemtic Name: 1-[dimethoxy-(2-methoxyphenyl)methyl]indole Openeye Name: 1-[dimethoxy-(2-methoxyphenyl)methyl]indole CAS Name: 1-[dimethoxy-(2-methoxyphenyl)methyl]indole IUPAC Name: 1-[dimethoxy-(2-methoxyphenyl)methyl]indole Traditional Name: 1-[dimethoxy-(2-methoxyphenyl)methyl]indole Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(N2C=CC3=CC=CC=C32)(OC)OC

Isomeric SMILES

COC1=CC=CC=C1C(N2C=CC3=CC=CC=C32)(OC)OC

InChI

InChI=1S/C18H19NO3/c1-20-17-11-7-5-9-15(17)18(21-2,22-3)19-13-12-14-8-4-6-10-16(14)19/h4-13H,1-3H3