1-[(1R,12bR)-1-azido-1,2,6,7,12,12b-hexahydroindolo[2,3-a]quinolizin-3-yl]ethanone

Systemtic Name: 1-[(1R,12bR)-1-azido-1,2,6,7,12,12b-hexahydroindolo[2,3-a]quinolizin-3-yl]ethanone Openeye Name: 1-[(1R,12bR)-1-azido-1,2,6,7,12,12b-hexahydroindolo[2,3-a]quinolizin-3-yl]ethanone CAS Name: 1-[(1R,12bR)-1-azido-1,2,6,7,12,12b-hexahydroindolo[2,3-a]quinolizin-3-yl]ethanone IUPAC Name: 1-[(1R,12bR)-1-azido-1,2,6,7,12,12b-hexahydroindolo[2,3-a]quinolizin-3-yl]ethanone Traditional Name: 1-[(1R,12bR)-1-azido-1,2,6,7,12,12b-hexahydropyrido[2,1-a]$b-carbolin-3-yl]ethanone Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN2CCC3=C(C2C(C1)N=[N+]=[N-])NC4=CC=CC=C34

Isomeric SMILES

CC(=O)C1=CN2CCC3=C([C@H]2[C@@H](C1)N=[N+]=[N-])NC4=CC=CC=C34

InChI

InChI=1S/C17H17N5O/c1-10(23)11-8-15(20-21-18)17-16-13(6-7-22(17)9-11)12-4-2-3-5-14(12)19-16/h2-5,9,15,17,19H,6-8H2,1H3/t15-,17-/m1/s1