7,9,9a,10-tetrahydro-6H-pyrido[1,2-a]indol-8-one

Systemtic Name: 7,9,9a,10-tetrahydro-6H-pyrido[1,2-a]indol-8-one Openeye Name: 7,9,9a,10-tetrahydro-6H-pyrido[1,2-a]indol-8-one CAS Name: 7,9,9a,10-tetrahydro-6H-pyrido[1,2-a]indol-8-one IUPAC Name: 7,9,9a,10-tetrahydro-6H-pyrido[1,2-a]indol-8-one Traditional Name: 7,9,9a,10-tetrahydro-6H-pyrid[1,2-a]indol-8-one Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(CC1=O)CC3=CC=CC=C32

Isomeric SMILES

C1CN2C(CC1=O)CC3=CC=CC=C32

InChI

InChI=1S/C12H13NO/c14-11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)13/h1-4,10H,5-8H2