2-oxidanyl-5,6,7,8-tetrahydro-1H-quinolin-4-one

Systemtic Name: 2-oxidanyl-5,6,7,8-tetrahydro-1H-quinolin-4-one Openeye Name: 2-hydroxy-5,6,7,8-tetrahydro-1H-quinolin-4-one CAS Name: 2-hydroxy-5,6,7,8-tetrahydro-1H-quinolin-4-one IUPAC Name: 2-hydroxy-5,6,7,8-tetrahydro-1H-quinolin-4-one Traditional Name: 2-hydroxy-5,6,7,8-tetrahydro-1H-quinolin-4-one Formula: C9H11NO2 MolecularWeight: 165.18914

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C=C(N2)O

Isomeric SMILES

C1CCC2=C(C1)C(=O)C=C(N2)O

InChI

InChI=1S/C9H11NO2/c11-8-5-9(12)10-7-4-2-1-3-6(7)8/h5H,1-4H2,(H2,10,11,12)