2-[(Z)-pent-2-en-2-yl]pyridine

Systemtic Name: 2-[(Z)-pent-2-en-2-yl]pyridine Openeye Name: 2-[(Z)-1-methylbut-1-enyl]pyridine CAS Name: 2-[(Z)-pent-2-en-2-yl]pyridine IUPAC Name: 2-[(Z)-pent-2-en-2-yl]pyridine Traditional Name: 2-[(Z)-1-methylbut-1-enyl]pyridine Formula: C10H13N MolecularWeight: 147.21692

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C1=CC=CC=N1

Isomeric SMILES

CC/C=C(/C)\C1=CC=CC=N1

InChI

InChI=1S/C10H13N/c1-3-6-9(2)10-7-4-5-8-11-10/h4-8H,3H2,1-2H3/b9-6-