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

Systemtic Name: 3-methoxy-1a,2,7,7a-tetrahydro-1H-naphtho[2,3-b]azirine Openeye Name: 3-methoxy-1a,2,7,7a-tetrahydro-1H-naphtho[2,3-b]azirine CAS Name: 3-methoxy-1a,2,7,7a-tetrahydro-1H-naphtho[2,3-b]azirine IUPAC Name: 3-methoxy-1a,2,7,7a-tetrahydro-1H-naphtho[2,3-b]azirine Traditional Name: 3-methoxy-1a,2,7,7a-tetrahydro-1H-naphth[2,3-b]azirine Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC3C(C2)N3

Isomeric SMILES

COC1=CC=CC2=C1CC3C(C2)N3

InChI

InChI=1S/C11H13NO/c1-13-11-4-2-3-7-5-9-10(12-9)6-8(7)11/h2-4,9-10,12H,5-6H2,1H3