6-[(Z)-prop-1-enyl]pyridin-3-ol

Systemtic Name: 6-[(Z)-prop-1-enyl]pyridin-3-ol Openeye Name: 6-[(Z)-prop-1-enyl]pyridin-3-ol CAS Name: 6-[(Z)-prop-1-enyl]-3-pyridinol IUPAC Name: 6-[(Z)-prop-1-enyl]pyridin-3-ol Traditional Name: 6-[(Z)-prop-1-enyl]pyridin-3-ol Formula: C8H9NO MolecularWeight: 135.16316

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=NC=C(C=C1)O

Isomeric SMILES

C/C=C\C1=NC=C(C=C1)O

InChI

InChI=1S/C8H9NO/c1-2-3-7-4-5-8(10)6-9-7/h2-6,10H,1H3/b3-2-