6-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]pyridine-3-carbonitrile

Systemtic Name: 6-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]pyridine-3-carbonitrile Openeye Name: 6-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]pyridine-3-carbonitrile CAS Name: 6-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-3-pyridinecarbonitrile IUPAC Name: 6-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]pyridine-3-carbonitrile Traditional Name: 6-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]nicotinonitrile Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCNC3=NC=C(C=C3)C#N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCNC3=NC=C(C=C3)C#N

InChI

InChI=1S/C16H15N3O2/c17-10-13-2-4-16(19-11-13)18-6-5-12-1-3-14-15(9-12)21-8-7-20-14/h1-4,9,11H,5-8H2,(H,18,19)