1-(2,3-dihydro-1H-inden-5-yl)pyrrole-2-carbaldehyde

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)pyrrole-2-carbaldehyde Openeye Name: 1-indan-5-ylpyrrole-2-carbaldehyde CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-pyrrolecarboxaldehyde IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)pyrrole-2-carbaldehyde Traditional Name: 1-indan-5-ylpyrrole-2-carbaldehyde Formula: C14H13NO MolecularWeight: 211.25912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3C=CC=C3C=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3C=CC=C3C=O

InChI

InChI=1S/C14H13NO/c16-10-14-5-2-8-15(14)13-7-6-11-3-1-4-12(11)9-13/h2,5-10H,1,3-4H2