2-(1H-indol-2-yl)-5-methoxy-benzaldehyde

Systemtic Name: 2-(1H-indol-2-yl)-5-methoxy-benzaldehyde Openeye Name: 2-(1H-indol-2-yl)-5-methoxy-benzaldehyde CAS Name: 2-(1H-indol-2-yl)-5-methoxybenzaldehyde IUPAC Name: 2-(1H-indol-2-yl)-5-methoxybenzaldehyde Traditional Name: 2-(1H-indol-2-yl)-5-methoxy-benzaldehyde Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC3=CC=CC=C3N2)C=O

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC3=CC=CC=C3N2)C=O

InChI

InChI=1S/C16H13NO2/c1-19-13-6-7-14(12(8-13)10-18)16-9-11-4-2-3-5-15(11)17-16/h2-10,17H,1H3