2-(3,7,8,9-tetrahydro-2H-pyrano[2,3-g]indol-1-yl)ethanenitrile

Systemtic Name: 2-(3,7,8,9-tetrahydro-2H-pyrano[2,3-g]indol-1-yl)ethanenitrile Openeye Name: 2-(3,7,8,9-tetrahydro-2H-pyrano[2,3-g]indol-1-yl)acetonitrile CAS Name: 2-(3,7,8,9-tetrahydro-2H-pyrano[2,3-g]indol-1-yl)acetonitrile IUPAC Name: 2-(3,7,8,9-tetrahydro-2H-pyrano[2,3-g]indol-1-yl)acetonitrile Traditional Name: 2-(3,7,8,9-tetrahydro-2H-pyran[2,3-g]indol-1-yl)acetonitrile Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC3=C2N(CC3)CC#N)OC1

Isomeric SMILES

C1CC2=C(C=CC3=C2N(CC3)CC#N)OC1

InChI

InChI=1S/C13H14N2O/c14-6-8-15-7-5-10-3-4-12-11(13(10)15)2-1-9-16-12/h3-4H,1-2,5,7-9H2