2,3,6,7,8,9-hexahydro-1H-pyrido[1,2-a]indol-4-one

Systemtic Name: 2,3,6,7,8,9-hexahydro-1H-pyrido[1,2-a]indol-4-one Openeye Name: 2,3,6,7,8,9-hexahydro-1H-pyrido[1,2-a]indol-4-one CAS Name: 2,3,6,7,8,9-hexahydro-1H-pyrido[1,2-a]indol-4-one IUPAC Name: 2,3,6,7,8,9-hexahydro-1H-pyrido[1,2-a]indol-4-one Traditional Name: 2,3,6,7,8,9-hexahydro-1H-pyrid[1,2-a]indol-4-one Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(=CC3=C2C(=O)CCC3)C1

Isomeric SMILES

C1CCN2C(=CC3=C2C(=O)CCC3)C1

InChI

InChI=1S/C12H15NO/c14-11-6-3-4-9-8-10-5-1-2-7-13(10)12(9)11/h8H,1-7H2