9-azanyl-6-chloranyl-1,2,3,4-tetrahydroacridin-1-ol

Systemtic Name: 9-azanyl-6-chloranyl-1,2,3,4-tetrahydroacridin-1-ol Openeye Name: 9-amino-6-chloro-1,2,3,4-tetrahydroacridin-1-ol CAS Name: 9-amino-6-chloro-1,2,3,4-tetrahydroacridin-1-ol IUPAC Name: 9-amino-6-chloro-1,2,3,4-tetrahydroacridin-1-ol Traditional Name: 9-amino-6-chloro-1,2,3,4-tetrahydroacridin-1-ol Formula: C13H13ClN2O MolecularWeight: 248.70812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN2O/c14-7-4-5-8-10(6-7)16-9-2-1-3-11(17)12(9)13(8)15/h4-6,11,17H,1-3H2,(H2,15,16)