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

Systemtic Name: 8-oxidanyl-5,6,7,8-tetrahydro-1H-quinolin-2-one Openeye Name: 8-hydroxy-5,6,7,8-tetrahydro-1H-quinolin-2-one CAS Name: 8-hydroxy-5,6,7,8-tetrahydro-1H-quinolin-2-one IUPAC Name: 8-hydroxy-5,6,7,8-tetrahydro-1H-quinolin-2-one Traditional Name: 8-hydroxy-5,6,7,8-tetrahydro-1H-quinolin-2-one Formula: C9H11NO2 MolecularWeight: 165.18914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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