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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C2C(C1)CCC(=O)N2

Isomeric SMILES

C1CC=C2C(C1)CCC(=O)N2

InChI

InChI=1S/C9H13NO/c11-9-6-5-7-3-1-2-4-8(7)10-9/h4,7H,1-3,5-6H2,(H,10,11)