2,3-dimethyl-7,7a-dihydro-1-benzofuran-7-carbonitrile

Systemtic Name: 2,3-dimethyl-7,7a-dihydro-1-benzofuran-7-carbonitrile Openeye Name: 2,3-dimethyl-7,7a-dihydrobenzofuran-7-carbonitrile CAS Name: 2,3-dimethyl-7,7a-dihydrobenzofuran-7-carbonitrile IUPAC Name: 2,3-dimethyl-7,7a-dihydro-1-benzofuran-7-carbonitrile Traditional Name: 2,3-dimethyl-7,7a-dihydrobenzofuran-7-carbonitrile Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2C1=CC=CC2C#N)C

Isomeric SMILES

CC1=C(OC2C1=CC=CC2C#N)C

InChI

InChI=1S/C11H11NO/c1-7-8(2)13-11-9(6-12)4-3-5-10(7)11/h3-5,9,11H,1-2H3