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

Systemtic Name: 1-methyl-4H-[1,3]oxazolo[3,4-a]indol-9-ium-3-ol Openeye Name: 1-methyl-4H-oxazolo[3,4-a]indol-9-ium-3-ol CAS Name: 1-methyl-4H-oxazolo[3,4-a]indol-9-ium-3-ol IUPAC Name: 1-methyl-4H-[1,3]oxazolo[3,4-a]indol-9-ium-3-ol Traditional Name: 1-methyl-4H-oxazol[3,4-a]indol-9-ium-3-ol Formula: C11H10NO2+ MolecularWeight: 188.2026

Click to see the large picture

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/p+1