1-[(Z)-but-2-enyl]pyrrole-2-carbaldehyde

Systemtic Name: 1-[(Z)-but-2-enyl]pyrrole-2-carbaldehyde Openeye Name: 1-[(Z)-but-2-enyl]pyrrole-2-carbaldehyde CAS Name: 1-[(Z)-but-2-enyl]-2-pyrrolecarboxaldehyde IUPAC Name: 1-[(Z)-but-2-enyl]pyrrole-2-carbaldehyde Traditional Name: 1-[(Z)-but-2-enyl]pyrrole-2-carbaldehyde Formula: C9H11NO MolecularWeight: 149.18974

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN1C=CC=C1C=O

Isomeric SMILES

C/C=C\CN1C=CC=C1C=O

InChI

InChI=1S/C9H11NO/c1-2-3-6-10-7-4-5-9(10)8-11/h2-5,7-8H,6H2,1H3/b3-2-