2-(7,8-dihydro-6H-furo[2,3-e]isoindol-6-yl)ethanenitrile

Systemtic Name: 2-(7,8-dihydro-6H-furo[2,3-e]isoindol-6-yl)ethanenitrile Openeye Name: 2-(7,8-dihydro-6H-furo[2,3-e]isoindol-6-yl)acetonitrile CAS Name: 2-(7,8-dihydro-6H-furo[2,3-e]isoindol-6-yl)acetonitrile IUPAC Name: 2-(7,8-dihydro-6H-furo[2,3-e]isoindol-6-yl)acetonitrile Traditional Name: 2-(7,8-dihydro-6H-fur[2,3-e]isoindol-6-yl)acetonitrile Formula: C12H10N2O MolecularWeight: 198.2206

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC3=C2OC=C3)C(N1)CC#N

Isomeric SMILES

C1C2=C(C=CC3=C2OC=C3)C(N1)CC#N

InChI

InChI=1S/C12H10N2O/c13-5-3-11-9-2-1-8-4-6-15-12(8)10(9)7-14-11/h1-2,4,6,11,14H,3,7H2