2,3,4,5,6,7-hexahydro-1H-quinolin-8-one

Systemtic Name: 2,3,4,5,6,7-hexahydro-1H-quinolin-8-one Openeye Name: 2,3,4,5,6,7-hexahydro-1H-quinolin-8-one CAS Name: 2,3,4,5,6,7-hexahydro-1H-quinolin-8-one IUPAC Name: 2,3,4,5,6,7-hexahydro-1H-quinolin-8-one Traditional Name: 2,3,4,5,6,7-hexahydro-1H-quinolin-8-one Formula: C9H13NO MolecularWeight: 151.20562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)NCCC2

Isomeric SMILES

C1CC2=C(C(=O)C1)NCCC2

InChI

InChI=1S/C9H13NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h10H,1-6H2