8-oxidanyl-5,6,7,8-tetrahydro-1H-quinolin-2-one trihydrate

Systemtic Name: 8-oxidanyl-5,6,7,8-tetrahydro-1H-quinolin-2-one trihydrate Openeye Name: 8-hydroxy-5,6,7,8-tetrahydro-1H-quinolin-2-one trihydrate CAS Name: 8-hydroxy-5,6,7,8-tetrahydro-1H-quinolin-2-one trihydrate IUPAC Name: 8-hydroxy-5,6,7,8-tetrahydro-1H-quinolin-2-one trihydrate Traditional Name: 8-hydroxy-5,6,7,8-tetrahydro-1H-quinolin-2-one trihydrate Formula: C9H17NO5 MolecularWeight: 219.23498

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC(=O)N2)O.O.O.O

Isomeric SMILES

C1CC(C2=C(C1)C=CC(=O)N2)O.O.O.O

InChI

InChI=1S/C9H11NO2.3H2O/c11-7-3-1-2-6-4-5-8(12)10-9(6)7;;;/h4-5,7,11H,1-3H2,(H,10,12);3*1H2