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

Systemtic Name: 6-bromanyl-3-methyl-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-1-one Openeye Name: 6-bromo-3-methyl-3a,4-dihydro-3H-oxazolo[3,4-a]indol-1-one CAS Name: 6-bromo-3-methyl-3a,4-dihydro-3H-oxazolo[3,4-a]indol-1-one IUPAC Name: 6-bromo-3-methyl-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-1-one Traditional Name: 6-bromo-3-methyl-3a,4-dihydro-3H-oxazol[3,4-a]indol-1-one Formula: C11H10BrNO2 MolecularWeight: 268.1066

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CC3=C(N2C(=O)O1)C=CC(=C3)Br

Isomeric SMILES

CC1C2CC3=C(N2C(=O)O1)C=CC(=C3)Br

InChI

InChI=1S/C11H10BrNO2/c1-6-10-5-7-4-8(12)2-3-9(7)13(10)11(14)15-6/h2-4,6,10H,5H2,1H3