9-azanyl-1,2,3,4-tetrahydroacridine-1,5-diol

Systemtic Name: 9-azanyl-1,2,3,4-tetrahydroacridine-1,5-diol Openeye Name: 9-amino-1,2,3,4-tetrahydroacridine-1,5-diol CAS Name: 9-amino-1,2,3,4-tetrahydroacridine-1,5-diol IUPAC Name: 9-amino-1,2,3,4-tetrahydroacridine-1,5-diol Traditional Name: 9-amino-1,2,3,4-tetrahydroacridine-1,5-diol Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C3=C(C(=CC=C3)O)N=C2C1)N)O

Isomeric SMILES

C1CC(C2=C(C3=C(C(=CC=C3)O)N=C2C1)N)O

InChI

InChI=1S/C13H14N2O2/c14-12-7-3-1-6-10(17)13(7)15-8-4-2-5-9(16)11(8)12/h1,3,6,9,16-17H,2,4-5H2,(H2,14,15)