7-(aminomethyl)-5-chloranyl-quinolin-8-ol dihydrochloride

Systemtic Name: 7-(aminomethyl)-5-chloranyl-quinolin-8-ol dihydrochloride Openeye Name: 7-(aminomethyl)-5-chloro-quinolin-8-ol dihydrochloride CAS Name: 7-(aminomethyl)-5-chloro-8-quinolinol dihydrochloride IUPAC Name: 7-(aminomethyl)-5-chloroquinolin-8-ol dihydrochloride Traditional Name: 7-(aminomethyl)-5-chloro-quinolin-8-ol dihydrochloride Formula: C10H11Cl3N2O MolecularWeight: 281.56614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C(=C2N=C1)O)CN)Cl.Cl.Cl

Isomeric SMILES

C1=CC2=C(C=C(C(=C2N=C1)O)CN)Cl.Cl.Cl

InChI

InChI=1S/C10H9ClN2O.2ClH/c11-8-4-6(5-12)10(14)9-7(8)2-1-3-13-9;;/h1-4,14H,5,12H2;2*1H