(3R)-1-methyl-3H-indol-1-ium-3,5,6-triol

Systemtic Name: (3R)-1-methyl-3H-indol-1-ium-3,5,6-triol Openeye Name: (3R)-1-methyl-3H-indol-1-ium-3,5,6-triol CAS Name: (3R)-1-methyl-3H-indol-1-ium-3,5,6-triol IUPAC Name: (3R)-1-methyl-3H-indol-1-ium-3,5,6-triol Traditional Name: (3R)-1-methyl-3H-indol-1-ium-3,5,6-triol Formula: C9H10NO3+ MolecularWeight: 180.1806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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