6-methoxy-2-(3-methoxyphenyl)-1H-indole-3-carbaldehyde

Systemtic Name: 6-methoxy-2-(3-methoxyphenyl)-1H-indole-3-carbaldehyde Openeye Name: 6-methoxy-2-(3-methoxyphenyl)-1H-indole-3-carbaldehyde CAS Name: 6-methoxy-2-(3-methoxyphenyl)-1H-indole-3-carboxaldehyde IUPAC Name: 6-methoxy-2-(3-methoxyphenyl)-1H-indole-3-carbaldehyde Traditional Name: 6-methoxy-2-(3-methoxyphenyl)-1H-indole-3-carbaldehyde Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(N2)C3=CC(=CC=C3)OC)C=O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(N2)C3=CC(=CC=C3)OC)C=O

InChI

InChI=1S/C17H15NO3/c1-20-12-5-3-4-11(8-12)17-15(10-19)14-7-6-13(21-2)9-16(14)18-17/h3-10,18H,1-2H3