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2-[1,3-dimethyl-5-(oxan-2-yloxy)-2-oxidanylidene-indol-3-yl]ethanenitrile

2-[1,3-dimethyl-5-(oxan-2-yloxy)-2-oxidanylidene-indol-3-yl]ethanenitrile

Systemtic Name:2-[1,3-dimethyl-5-(oxan-2-yloxy)-2-oxidanylidene-indol-3-yl]ethanenitrile
Openeye Name:2-(1,3-dimethyl-2-oxo-5-tetrahydropyran-2-yloxy-indolin-3-yl)acetonitrile
CAS Name:2-[1,3-dimethyl-5-(2-oxanyloxy)-2-oxo-3-indolyl]acetonitrile
IUPAC Name:2-[1,3-dimethyl-5-(oxan-2-yloxy)-2-oxoindol-3-yl]acetonitrile
Traditional Name:2-(2-keto-1,3-dimethyl-5-tetrahydropyran-2-yloxy-indolin-3-yl)acetonitrile
Formula: C17H20N2O3
MolecularWeight: 300.3523
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)OC3CCCCO3)N(C1=O)C)CC#N


Isomeric SMILES

CC1(C2=C(C=CC(=C2)OC3CCCCO3)N(C1=O)C)CC#N


InChI

InChI=1S/C17H20N2O3/c1-17(8-9-18)13-11-12(22-15-5-3-4-10-21-15)6-7-14(13)19(2)16(17)20/h6-7,11,15H,3-5,8,10H2,1-2H3


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