2,3,4,4a-tetrahydro-1H-indolo[1,2-b]isoquinolin-6-one

Systemtic Name: 2,3,4,4a-tetrahydro-1H-indolo[1,2-b]isoquinolin-6-one Openeye Name: 2,3,4,4a-tetrahydro-1H-indolo[1,2-b]isoquinolin-6-one CAS Name: 2,3,4,4a-tetrahydro-1H-indolo[1,2-b]isoquinolin-6-one IUPAC Name: 2,3,4,4a-tetrahydro-1H-indolo[1,2-b]isoquinolin-6-one Traditional Name: 2,3,4,4a-tetrahydro-1H-indol[1,2-b]isoquinolin-6-one Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CC3=CC4=CC=CC=C4C(=O)N3C2C1

Isomeric SMILES

C1CCC2=CC3=CC4=CC=CC=C4C(=O)N3C2C1

InChI

InChI=1S/C16H15NO/c18-16-14-7-3-1-5-11(14)9-13-10-12-6-2-4-8-15(12)17(13)16/h1,3,5,7,9-10,15H,2,4,6,8H2