2-[(2,5-dimethoxyphenyl)methyl]-1H-indole-3-carbaldehyde

Systemtic Name: 2-[(2,5-dimethoxyphenyl)methyl]-1H-indole-3-carbaldehyde Openeye Name: 2-[(2,5-dimethoxyphenyl)methyl]-1H-indole-3-carbaldehyde CAS Name: 2-[(2,5-dimethoxyphenyl)methyl]-1H-indole-3-carboxaldehyde IUPAC Name: 2-[(2,5-dimethoxyphenyl)methyl]-1H-indole-3-carbaldehyde Traditional Name: 2-(2,5-dimethoxybenzyl)-1H-indole-3-carbaldehyde Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CC2=C(C3=CC=CC=C3N2)C=O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CC2=C(C3=CC=CC=C3N2)C=O

InChI

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