1a,2,3,7b-tetrahydro-1H-naphtho[1,2-b]azirine

Systemtic Name: 1a,2,3,7b-tetrahydro-1H-naphtho[1,2-b]azirine Openeye Name: 1a,2,3,7b-tetrahydro-1H-naphtho[1,2-b]azirine CAS Name: 1a,2,3,7b-tetrahydro-1H-naphtho[1,2-b]azirine IUPAC Name: 1a,2,3,7b-tetrahydro-1H-naphtho[1,2-b]azirine Traditional Name: 1a,2,3,7b-tetrahydro-1H-naphth[1,2-b]azirine Formula: C10H11N MolecularWeight: 145.20104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C3C1N3

Isomeric SMILES

C1CC2=CC=CC=C2C3C1N3

InChI

InChI=1S/C10H11N/c1-2-4-8-7(3-1)5-6-9-10(8)11-9/h1-4,9-11H,5-6H2