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

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]indole-4-carbaldehyde Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]indole-4-carbaldehyde CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-4-indolecarboxaldehyde IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]indole-4-carbaldehyde Traditional Name: 1-veratrylindole-4-carbaldehyde Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO3/c1-21-17-7-6-13(10-18(17)22-2)11-19-9-8-15-14(12-20)4-3-5-16(15)19/h3-10,12H,11H2,1-2H3