5-(1H-indol-2-yl)-3-methoxy-1H-pyrrole-2-carbaldehyde

Systemtic Name: 5-(1H-indol-2-yl)-3-methoxy-1H-pyrrole-2-carbaldehyde Openeye Name: 5-(1H-indol-2-yl)-3-methoxy-1H-pyrrole-2-carbaldehyde CAS Name: 5-(1H-indol-2-yl)-3-methoxy-1H-pyrrole-2-carboxaldehyde IUPAC Name: 5-(1H-indol-2-yl)-3-methoxy-1H-pyrrole-2-carbaldehyde Traditional Name: 5-(1H-indol-2-yl)-3-methoxy-1H-pyrrole-2-carbaldehyde Formula: C14H12N2O2 MolecularWeight: 240.25728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O2/c1-18-14-7-12(16-13(14)8-17)11-6-9-4-2-3-5-10(9)15-11/h2-8,15-16H,1H3