1-[(3,4-dimethoxyphenyl)methyl]indole

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]indole Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]indole CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]indole IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]indole Traditional Name: 1-veratrylindole Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C=CC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C=CC3=CC=CC=C32)OC

InChI

InChI=1S/C17H17NO2/c1-19-16-8-7-13(11-17(16)20-2)12-18-10-9-14-5-3-4-6-15(14)18/h3-11H,12H2,1-2H3