9-azanyl-1,2,3,4-tetrahydroacridine-2,3,4-triol

Systemtic Name: 9-azanyl-1,2,3,4-tetrahydroacridine-2,3,4-triol Openeye Name: 9-amino-1,2,3,4-tetrahydroacridine-2,3,4-triol CAS Name: 9-amino-1,2,3,4-tetrahydroacridine-2,3,4-triol IUPAC Name: 9-amino-1,2,3,4-tetrahydroacridine-2,3,4-triol Traditional Name: 9-amino-1,2,3,4-tetrahydroacridine-2,3,4-triol Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C2=NC3=CC=CC=C3C(=C21)N)O)O)O

Isomeric SMILES

C1C(C(C(C2=NC3=CC=CC=C3C(=C21)N)O)O)O

InChI

InChI=1S/C13H14N2O3/c14-10-6-3-1-2-4-8(6)15-11-7(10)5-9(16)12(17)13(11)18/h1-4,9,12-13,16-18H,5H2,(H2,14,15)