5-(1H-indol-2-yl)-2,4-dimethoxy-benzaldehyde

Systemtic Name: 5-(1H-indol-2-yl)-2,4-dimethoxy-benzaldehyde Openeye Name: 5-(1H-indol-2-yl)-2,4-dimethoxy-benzaldehyde CAS Name: 5-(1H-indol-2-yl)-2,4-dimethoxybenzaldehyde IUPAC Name: 5-(1H-indol-2-yl)-2,4-dimethoxybenzaldehyde Traditional Name: 5-(1H-indol-2-yl)-2,4-dimethoxy-benzaldehyde Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2=CC3=CC=CC=C3N2)C=O)OC

Isomeric SMILES

COC1=CC(=C(C=C1C2=CC3=CC=CC=C3N2)C=O)OC

InChI

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