2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indol-3-yl]ethanenitrile

Systemtic Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indol-3-yl]ethanenitrile Openeye Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indol-3-yl]acetonitrile CAS Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indol-3-yl]acetonitrile IUPAC Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indol-3-yl]acetonitrile Traditional Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indol-3-yl]acetonitrile Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=C(C4=CC=CC=C4N3)CC#N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=C(C4=CC=CC=C4N3)CC#N

InChI

InChI=1S/C18H14N2O2/c19-8-7-14-13-3-1-2-4-15(13)20-18(14)12-5-6-16-17(11-12)22-10-9-21-16/h1-6,11,20H,7,9-10H2