1-methyl-4H-[1,3]oxazolo[3,4-a]indol-9-ium-3-olate

Systemtic Name: 1-methyl-4H-[1,3]oxazolo[3,4-a]indol-9-ium-3-olate Openeye Name: 1-methyl-4H-oxazolo[3,4-a]indol-9-ium-3-olate CAS Name: 1-methyl-4H-oxazolo[3,4-a]indol-9-ium-3-olate IUPAC Name: 1-methyl-4H-[1,3]oxazolo[3,4-a]indol-9-ium-3-olate Traditional Name: 1-methyl-4H-oxazol[3,4-a]indol-9-ium-3-olate Formula: C11H9NO2 MolecularWeight: 187.19466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+]2C(=C(O1)[O-])CC3=CC=CC=C32

Isomeric SMILES

CC1=[N+]2C(=C(O1)[O-])CC3=CC=CC=C32

InChI

InChI=1S/C11H9NO2/c1-7-12-9-5-3-2-4-8(9)6-10(12)11(13)14-7/h2-5H,6H2,1H3