bicyclo[4.4.1]undeca-1,3,5,7,9-pentaen-7-amine

Systemtic Name: bicyclo[4.4.1]undeca-1,3,5,7,9-pentaen-7-amine Openeye Name: bicyclo[4.4.1]undeca-1,3,5,7,9-pentaen-7-amine CAS Name: 7-bicyclo[4.4.1]undeca-1,3,5,7,9-pentaenamine IUPAC Name: bicyclo[4.4.1]undeca-1,3,5,7,9-pentaen-7-amine Traditional Name: 7-bicyclo[4.4.1]undeca-1,3,5,7,9-pentaenylamine Formula: C11H11N MolecularWeight: 157.21174

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C1C(=CC=C2)N

Isomeric SMILES

C1C2=CC=CC=C1C(=CC=C2)N

InChI

InChI=1S/C11H11N/c12-11-7-3-5-9-4-1-2-6-10(11)8-9/h1-7H,8,12H2