2-(2,3,7,8-tetrahydrofuro[2,3-g]indol-1-yl)ethanenitrile

Systemtic Name: 2-(2,3,7,8-tetrahydrofuro[2,3-g]indol-1-yl)ethanenitrile Openeye Name: 2-(2,3,7,8-tetrahydrofuro[2,3-g]indol-1-yl)acetonitrile CAS Name: 2-(2,3,7,8-tetrahydrofuro[2,3-g]indol-1-yl)acetonitrile IUPAC Name: 2-(2,3,7,8-tetrahydrofuro[2,3-g]indol-1-yl)acetonitrile Traditional Name: 2-(2,3,7,8-tetrahydrofur[2,3-g]indol-1-yl)acetonitrile Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC3=C2CCO3)CC#N

Isomeric SMILES

C1CN(C2=C1C=CC3=C2CCO3)CC#N

InChI

InChI=1S/C12H12N2O/c13-5-7-14-6-3-9-1-2-11-10(12(9)14)4-8-15-11/h1-2H,3-4,6-8H2