3-(1H-indol-5-yl)-4-methoxy-benzaldehyde

Systemtic Name: 3-(1H-indol-5-yl)-4-methoxy-benzaldehyde Openeye Name: 3-(1H-indol-5-yl)-4-methoxy-benzaldehyde CAS Name: 3-(1H-indol-5-yl)-4-methoxybenzaldehyde IUPAC Name: 3-(1H-indol-5-yl)-4-methoxybenzaldehyde Traditional Name: 3-(1H-indol-5-yl)-4-methoxy-benzaldehyde Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)C2=CC3=C(C=C2)NC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)C2=CC3=C(C=C2)NC=C3

InChI

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