(2aR,7bR)-1,2a,3,7b-tetrahydroindeno[1,2-b]azet-2-one

Systemtic Name: (2aR,7bR)-1,2a,3,7b-tetrahydroindeno[1,2-b]azet-2-one Openeye Name: (2aR,7bR)-1,2a,3,7b-tetrahydroindeno[1,2-b]azet-2-one CAS Name: (2aR,7bR)-1,2a,3,7b-tetrahydroindeno[1,2-b]azet-2-one IUPAC Name: (2aR,7bR)-1,2a,3,7b-tetrahydroindeno[1,2-b]azet-2-one Traditional Name: (2aR,7bR)-1,2a,3,7b-tetrahydroinden[1,2-b]azet-2-one Formula: C10H9NO MolecularWeight: 159.18456

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C3=CC=CC=C31)NC2=O

Isomeric SMILES

C1[C@@H]2[C@H](C3=CC=CC=C31)NC2=O

InChI

InChI=1S/C10H9NO/c12-10-8-5-6-3-1-2-4-7(6)9(8)11-10/h1-4,8-9H,5H2,(H,11,12)/t8-,9+/m1/s1