5-(1-azabicyclo[2.2.2]oct-2-en-3-yl)thiophene-2-carbaldehyde

Systemtic Name: 5-(1-azabicyclo[2.2.2]oct-2-en-3-yl)thiophene-2-carbaldehyde Openeye Name: 5-(1-azabicyclo[2.2.2]oct-2-en-3-yl)thiophene-2-carbaldehyde CAS Name: 5-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-2-thiophenecarboxaldehyde IUPAC Name: 5-(1-azabicyclo[2.2.2]oct-2-en-3-yl)thiophene-2-carbaldehyde Traditional Name: 5-(1-azabicyclo[2.2.2]oct-2-en-3-yl)thiophene-2-carbaldehyde Formula: C12H13NOS MolecularWeight: 219.30272

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(=C2)C3=CC=C(S3)C=O

Isomeric SMILES

C1CN2CCC1C(=C2)C3=CC=C(S3)C=O

InChI

InChI=1S/C12H13NOS/c14-8-10-1-2-12(15-10)11-7-13-5-3-9(11)4-6-13/h1-2,7-9H,3-6H2