6-azabicyclo[3.2.1]octa-1(8),2,4-triene; naphthalene

Systemtic Name: 6-azabicyclo[3.2.1]octa-1(8),2,4-triene; naphthalene Openeye Name: 6-azabicyclo[3.2.1]octa-1(8),2,4-triene; naphthalene CAS Name: 6-azabicyclo[3.2.1]octa-1(8),2,4-triene; naphthalene IUPAC Name: 6-azabicyclo[3.2.1]octa-1(8),2,4-triene; naphthalene Traditional Name: 6-azabicyclo[3.2.1]octa-1(8),2,4-triene; naphthalene Formula: C17H15N MolecularWeight: 233.3077

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC=C2)N1.C1=CC=C2C=CC=CC2=C1

Isomeric SMILES

C1C2=CC(=CC=C2)N1.C1=CC=C2C=CC=CC2=C1

InChI

InChI=1S/C10H8.C7H7N/c1-2-6-10-8-4-3-7-9(10)5-1;1-2-6-4-7(3-1)8-5-6/h1-8H;1-4,8H,5H2