IQZ
Summary
Name: | (12bS)-1,2,3,4,12,12b-hexahydroindolo[2,3-a]quinolizin-7(6H)-one |
Formula: | C15 H16 N2 O |
Formal charge: | 0 |
Formula weight: | 240.3 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
OpenEye OEToolkits | 1.6.1 | (5S,12bS)-2,3,4,6,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-7-one |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES_CANONICAL | CACTVS | 3.352 | O=C1CN2CCCC[C@H]2c3[nH]c4ccccc4c13 |
SMILES | CACTVS | 3.352 | O=C1CN2CCCC[CH]2c3[nH]c4ccccc4c13 |
SMILES_CANONICAL | OpenEye OEToolkits | 1.6.1 | c1ccc2c(c1)c3c([nH]2)[C@@H]4CCCC[N@]4CC3=O |
SMILES | OpenEye OEToolkits | 1.6.1 | c1ccc2c(c1)c3c([nH]2)C4CCCCN4CC3=O |
InChI | InChI | 1.03 | InChI=1S/C15H16N2O/c18-13-9-17-8-4-3-7-12(17)15-14(13)10-5-1-2-6-11(10)16-15/h1-2,5-6,12,16H,3-4,7-9H2/t12-/m0/s1 |
InChIKey | InChI | 1.03 | PGKUSHWBQJPFOP-LBPRGKRZSA-N |