3a,10,11,11a-tetrahydronaphtho[1,2-g][1,2]benzoxazole

Systemtic Name: 3a,10,11,11a-tetrahydronaphtho[1,2-g][1,2]benzoxazole Openeye Name: 3a,10,11,11a-tetrahydronaphtho[1,2-g][1,2]benzoxazole CAS Name: 3a,10,11,11a-tetrahydronaphtho[1,2-g][1,2]benzoxazole IUPAC Name: 3a,10,11,11a-tetrahydronaphtho[1,2-g][1,2]benzoxazole Traditional Name: 3a,10,11,11a-tetrahydronaphth[1,2-g]indoxazene Formula: C15H13NO MolecularWeight: 223.26982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC3=CC=CC=C23)C4C1C=NO4

Isomeric SMILES

C1CC2=C(C=CC3=CC=CC=C23)C4C1C=NO4

InChI

InChI=1S/C15H13NO/c1-2-4-12-10(3-1)5-8-14-13(12)7-6-11-9-16-17-15(11)14/h1-5,8-9,11,15H,6-7H2