2-(5-chloranyl-2,3,7,8-tetrahydrofuro[2,3-g]indol-1-yl)ethanenitrile

Systemtic Name: 2-(5-chloranyl-2,3,7,8-tetrahydrofuro[2,3-g]indol-1-yl)ethanenitrile Openeye Name: 2-(5-chloro-2,3,7,8-tetrahydrofuro[2,3-g]indol-1-yl)acetonitrile CAS Name: 2-(5-chloro-2,3,7,8-tetrahydrofuro[2,3-g]indol-1-yl)acetonitrile IUPAC Name: 2-(5-chloro-2,3,7,8-tetrahydrofuro[2,3-g]indol-1-yl)acetonitrile Traditional Name: 2-(5-chloro-2,3,7,8-tetrahydrofur[2,3-g]indol-1-yl)acetonitrile Formula: C12H11ClN2O MolecularWeight: 234.68154

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C3CCOC3=C(C=C21)Cl)CC#N

Isomeric SMILES

C1CN(C2=C3CCOC3=C(C=C21)Cl)CC#N

InChI

InChI=1S/C12H11ClN2O/c13-10-7-8-1-4-15(5-3-14)11(8)9-2-6-16-12(9)10/h7H,1-2,4-6H2