4-[1-(1,3-benzodioxol-5-yl)ethyl]pyridine

Systemtic Name: 4-[1-(1,3-benzodioxol-5-yl)ethyl]pyridine Openeye Name: 4-[1-(1,3-benzodioxol-5-yl)ethyl]pyridine CAS Name: 4-[1-(1,3-benzodioxol-5-yl)ethyl]pyridine IUPAC Name: 4-[1-(1,3-benzodioxol-5-yl)ethyl]pyridine Traditional Name: 4-[1-(1,3-benzodioxol-5-yl)ethyl]pyridine Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C1=CC=NC=C1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H13NO2/c1-10(11-4-6-15-7-5-11)12-2-3-13-14(8-12)17-9-16-13/h2-8,10H,9H2,1H3