3-methyl-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-1-one

Systemtic Name: 3-methyl-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-1-one Openeye Name: 3-methyl-3a,4-dihydro-3H-oxazolo[3,4-a]indol-1-one CAS Name: 3-methyl-3a,4-dihydro-3H-oxazolo[3,4-a]indol-1-one IUPAC Name: 3-methyl-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-1-one Traditional Name: 3-methyl-3a,4-dihydro-3H-oxazol[3,4-a]indol-1-one Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CC3=CC=CC=C3N2C(=O)O1

Isomeric SMILES

CC1C2CC3=CC=CC=C3N2C(=O)O1

InChI

InChI=1S/C11H11NO2/c1-7-10-6-8-4-2-3-5-9(8)12(10)11(13)14-7/h2-5,7,10H,6H2,1H3