6-[2-(1,3-benzodioxol-5-yloxy)ethylamino]pyridine-3-carbonitrile

Systemtic Name: 6-[2-(1,3-benzodioxol-5-yloxy)ethylamino]pyridine-3-carbonitrile Openeye Name: 6-[2-(1,3-benzodioxol-5-yloxy)ethylamino]pyridine-3-carbonitrile CAS Name: 6-[2-(1,3-benzodioxol-5-yloxy)ethylamino]-3-pyridinecarbonitrile IUPAC Name: 6-[2-(1,3-benzodioxol-5-yloxy)ethylamino]pyridine-3-carbonitrile Traditional Name: 6-[2-(1,3-benzodioxol-5-yloxy)ethylamino]nicotinonitrile Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCCNC3=NC=C(C=C3)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCCNC3=NC=C(C=C3)C#N

InChI

InChI=1S/C15H13N3O3/c16-8-11-1-4-15(18-9-11)17-5-6-19-12-2-3-13-14(7-12)21-10-20-13/h1-4,7,9H,5-6,10H2,(H,17,18)