2-(7-azabicyclo[4.1.0]hepta-1(6),2,4-trien-4-yl)ethanamine

Systemtic Name: 2-(7-azabicyclo[4.1.0]hepta-1(6),2,4-trien-4-yl)ethanamine Openeye Name: 2-(7-azabicyclo[4.1.0]hepta-1(6),2,4-trien-4-yl)ethanamine CAS Name: 2-(7-azabicyclo[4.1.0]hepta-1(6),2,4-trien-4-yl)ethanamine IUPAC Name: 2-(7-azabicyclo[4.1.0]hepta-1(6),2,4-trien-4-yl)ethanamine Traditional Name: 2-(7-azabicyclo[4.1.0]hepta-1(6),2,4-trien-4-yl)ethylamine Formula: C8H10N2 MolecularWeight: 134.1784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N2)C=C1CCN

Isomeric SMILES

C1=CC2=C(N2)C=C1CCN

InChI

InChI=1S/C8H10N2/c9-4-3-6-1-2-7-8(5-6)10-7/h1-2,5,10H,3-4,9H2