6-pyrrol-1-yl-1,3-benzodioxole-5-carbonitrile

Systemtic Name: 6-pyrrol-1-yl-1,3-benzodioxole-5-carbonitrile Openeye Name: 6-pyrrol-1-yl-1,3-benzodioxole-5-carbonitrile CAS Name: 6-(1-pyrrolyl)-1,3-benzodioxole-5-carbonitrile IUPAC Name: 6-pyrrol-1-yl-1,3-benzodioxole-5-carbonitrile Traditional Name: 6-pyrrol-1-yl-piperonylonitrile Formula: C12H8N2O2 MolecularWeight: 212.20412

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C#N)N3C=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C#N)N3C=CC=C3

InChI

InChI=1S/C12H8N2O2/c13-7-9-5-11-12(16-8-15-11)6-10(9)14-3-1-2-4-14/h1-6H,8H2