1-methyl-3,6-bis(oxidanyl)-2,3-dihydroindol-1-ium-5-one

Systemtic Name: 1-methyl-3,6-bis(oxidanyl)-2,3-dihydroindol-1-ium-5-one Openeye Name: 3,6-dihydroxy-1-methyl-2,3-dihydroindol-1-ium-5-one CAS Name: 3,6-dihydroxy-1-methyl-2,3-dihydroindol-1-ium-5-one IUPAC Name: 3,6-dihydroxy-1-methyl-2,3-dihydroindol-1-ium-5-one Traditional Name: 3,6-dihydroxy-1-methyl-2,3-dihydroindol-1-ium-5-one Formula: C9H10NO3+ MolecularWeight: 180.1806

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C=C(C(=O)C=C2C(C1)O)O

Isomeric SMILES

C[N+]1=C2C=C(C(=O)C=C2C(C1)O)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+1