3-ethanoyl-1H-pyrrole-2-carbaldehyde

Systemtic Name: 3-ethanoyl-1H-pyrrole-2-carbaldehyde Openeye Name: 3-acetyl-1H-pyrrole-2-carbaldehyde CAS Name: 3-acetyl-1H-pyrrole-2-carboxaldehyde IUPAC Name: 3-acetyl-1H-pyrrole-2-carbaldehyde Traditional Name: 3-acetyl-1H-pyrrole-2-carbaldehyde Formula: C7H7NO2 MolecularWeight: 137.13598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC=C1)C=O

Isomeric SMILES

CC(=O)C1=C(NC=C1)C=O

InChI

InChI=1S/C7H7NO2/c1-5(10)6-2-3-8-7(6)4-9/h2-4,8H,1H3