[(3R)-1-methyl-3-oxidanyl-5-oxidanylidene-2,3-dihydro-1H-indol-1-ium-6-ylidene]oxidanium

Systemtic Name: [(3R)-1-methyl-3-oxidanyl-5-oxidanylidene-2,3-dihydro-1H-indol-1-ium-6-ylidene]oxidanium Openeye Name: [(3R)-3-hydroxy-1-methyl-5-oxo-2,3-dihydro-1H-indol-1-ium-6-ylidene]oxonium CAS Name: [(3R)-3-hydroxy-1-methyl-5-oxo-2,3-dihydro-1H-indol-1-ium-6-ylidene]oxonium IUPAC Name: [(3R)-3-hydroxy-1-methyl-5-oxo-2,3-dihydro-1H-indol-1-ium-6-ylidene]oxidanium Traditional Name: [(3R)-3-hydroxy-5-keto-1-methyl-2,3-dihydro-1H-indol-1-ium-6-ylidene]oxonium Formula: C9H11NO3+2 MolecularWeight: 181.18854

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC(C2=CC(=O)C(=[OH+])C=C21)O

Isomeric SMILES

C[NH+]1C[C@@H](C2=CC(=O)C(=[OH+])C=C21)O

InChI

InChI=1S/C9H9NO3/c1-10-4-9(13)5-2-7(11)8(12)3-6(5)10/h2-3,9,13H,4H2,1H3/p+2/t9-/m0/s1