12b-(2-chloranylprop-2-enyl)-2,3,4,6,7,12-hexahydro-1H-indolo[2,3-a]quinolizin-1-ol

Systemtic Name: 12b-(2-chloranylprop-2-enyl)-2,3,4,6,7,12-hexahydro-1H-indolo[2,3-a]quinolizin-1-ol Openeye Name: 12b-(2-chloroallyl)-2,3,4,6,7,12-hexahydro-1H-indolo[2,3-a]quinolizin-1-ol CAS Name: 12b-(2-chloroprop-2-enyl)-2,3,4,6,7,12-hexahydro-1H-indolo[2,3-a]quinolizin-1-ol IUPAC Name: 12b-(2-chloroprop-2-enyl)-2,3,4,6,7,12-hexahydro-1H-indolo[2,3-a]quinolizin-1-ol Traditional Name: 12b-(2-chloroallyl)-2,3,4,6,7,12-hexahydro-1H-pyrido[2,1-a]$b-carbolin-1-ol Formula: C18H21ClN2O MolecularWeight: 316.82514

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC12C(CCCN1CCC3=C2NC4=CC=CC=C34)O)Cl

Isomeric SMILES

C=C(CC12C(CCCN1CCC3=C2NC4=CC=CC=C34)O)Cl

InChI

InChI=1S/C18H21ClN2O/c1-12(19)11-18-16(22)7-4-9-21(18)10-8-14-13-5-2-3-6-15(13)20-17(14)18/h2-3,5-6,16,20,22H,1,4,7-11H2