(1R)-1-propan-2-yl-1H-[1,3]oxazolo[3,4-a]indol-3-one

Systemtic Name: (1R)-1-propan-2-yl-1H-[1,3]oxazolo[3,4-a]indol-3-one Openeye Name: (1R)-1-isopropyl-1H-oxazolo[3,4-a]indol-3-one CAS Name: (1R)-1-propan-2-yl-1H-oxazolo[3,4-a]indol-3-one IUPAC Name: (1R)-1-propan-2-yl-1H-[1,3]oxazolo[3,4-a]indol-3-one Traditional Name: (1R)-1-isopropyl-1H-oxazol[3,4-a]indol-3-one Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1N2C3=CC=CC=C3C=C2C(=O)O1

Isomeric SMILES

CC(C)[C@@H]1N2C3=CC=CC=C3C=C2C(=O)O1

InChI

InChI=1S/C13H13NO2/c1-8(2)12-14-10-6-4-3-5-9(10)7-11(14)13(15)16-12/h3-8,12H,1-2H3/t12-/m1/s1