6-(phenylmethyl)-1-azabicyclo[3.1.0]hexa-2,4-diene

Systemtic Name: 6-(phenylmethyl)-1-azabicyclo[3.1.0]hexa-2,4-diene Openeye Name: 6-benzyl-1-azabicyclo[3.1.0]hexa-2,4-diene CAS Name: 6-(phenylmethyl)-1-azabicyclo[3.1.0]hexa-2,4-diene IUPAC Name: 6-benzyl-1-azabicyclo[3.1.0]hexa-2,4-diene Traditional Name: 6-benzyl-1-azabicyclo[3.1.0]hexa-2,4-diene Formula: C12H11N MolecularWeight: 169.22244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C3=CC=CN23

Isomeric SMILES

C1=CC=C(C=C1)CC2C3=CC=CN23

InChI

InChI=1S/C12H11N/c1-2-5-10(6-3-1)9-12-11-7-4-8-13(11)12/h1-8,12H,9H2