5-(1-phenylethenyl)-1H-pyrrole-2-carbaldehyde

Systemtic Name: 5-(1-phenylethenyl)-1H-pyrrole-2-carbaldehyde Openeye Name: 5-(1-phenylvinyl)-1H-pyrrole-2-carbaldehyde CAS Name: 5-(1-phenylethenyl)-1H-pyrrole-2-carboxaldehyde IUPAC Name: 5-(1-phenylethenyl)-1H-pyrrole-2-carbaldehyde Traditional Name: 5-(1-phenylvinyl)-1H-pyrrole-2-carbaldehyde Formula: C13H11NO MolecularWeight: 197.23254

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1)C2=CC=C(N2)C=O

Isomeric SMILES

C=C(C1=CC=CC=C1)C2=CC=C(N2)C=O

InChI

InChI=1S/C13H11NO/c1-10(11-5-3-2-4-6-11)13-8-7-12(9-15)14-13/h2-9,14H,1H2