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

Systemtic Name: 6-[1-(1,3-benzodioxol-5-yl)ethylamino]pyridine-3-carbonitrile Openeye Name: 6-[1-(1,3-benzodioxol-5-yl)ethylamino]pyridine-3-carbonitrile CAS Name: 6-[1-(1,3-benzodioxol-5-yl)ethylamino]-3-pyridinecarbonitrile IUPAC Name: 6-[1-(1,3-benzodioxol-5-yl)ethylamino]pyridine-3-carbonitrile Traditional Name: 6-[1-(1,3-benzodioxol-5-yl)ethylamino]nicotinonitrile Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC3=NC=C(C=C3)C#N

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC3=NC=C(C=C3)C#N

InChI

InChI=1S/C15H13N3O2/c1-10(18-15-5-2-11(7-16)8-17-15)12-3-4-13-14(6-12)20-9-19-13/h2-6,8,10H,9H2,1H3,(H,17,18)