1-[(E)-prop-1-enyl]pyrrole-3-carbaldehyde

Systemtic Name: 1-[(E)-prop-1-enyl]pyrrole-3-carbaldehyde Openeye Name: 1-[(E)-prop-1-enyl]pyrrole-3-carbaldehyde CAS Name: 1-[(E)-prop-1-enyl]-3-pyrrolecarboxaldehyde IUPAC Name: 1-[(E)-prop-1-enyl]pyrrole-3-carbaldehyde Traditional Name: 1-[(E)-prop-1-enyl]pyrrole-3-carbaldehyde Formula: C8H9NO MolecularWeight: 135.16316

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN1C=CC(=C1)C=O

Isomeric SMILES

C/C=C/N1C=CC(=C1)C=O

InChI

InChI=1S/C8H9NO/c1-2-4-9-5-3-8(6-9)7-10/h2-7H,1H3/b4-2+