4-(4-bicyclo[3.1.0]hexa-1(6),2,4-trienyl)aniline

Systemtic Name: 4-(4-bicyclo[3.1.0]hexa-1(6),2,4-trienyl)aniline Openeye Name: 4-(4-bicyclo[3.1.0]hexa-1(6),2,4-trienyl)aniline CAS Name: 4-(4-bicyclo[3.1.0]hexa-1(6),2,4-trienyl)aniline IUPAC Name: 4-(4-bicyclo[3.1.0]hexa-1(6),2,4-trienyl)aniline Traditional Name: [4-(4-bicyclo[3.1.0]hexa-1(6),2,4-trienyl)phenyl]amine Formula: C12H9N MolecularWeight: 167.20656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C3C=C3C=C2)N

Isomeric SMILES

C1=CC(=CC=C1C2=C3C=C3C=C2)N

InChI

InChI=1S/C12H9N/c13-10-4-1-8(2-5-10)11-6-3-9-7-12(9)11/h1-7H,13H2