(11bR)-8-bromanyl-11b-methyl-2,5,6,11-tetrahydro-1H-indolizino[8,7-b]indol-3-one

Systemtic Name: (11bR)-8-bromanyl-11b-methyl-2,5,6,11-tetrahydro-1H-indolizino[8,7-b]indol-3-one Openeye Name: (11bR)-8-bromo-11b-methyl-2,5,6,11-tetrahydro-1H-indolizino[8,7-b]indol-3-one CAS Name: (11bR)-8-bromo-11b-methyl-2,5,6,11-tetrahydro-1H-indolizino[8,7-b]indol-3-one IUPAC Name: (11bR)-8-bromo-11b-methyl-2,5,6,11-tetrahydro-1H-indolizino[8,7-b]indol-3-one Traditional Name: (11bR)-8-bromo-11b-methyl-2,5,6,11-tetrahydro-1H-pyrrolo[2,1-a]$b-carbolin-3-one Formula: C15H15BrN2O MolecularWeight: 319.1964

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)N1CCC3=C2NC4=C3C=C(C=C4)Br

Isomeric SMILES

C[C@]12CCC(=O)N1CCC3=C2NC4=C3C=C(C=C4)Br

InChI

InChI=1S/C15H15BrN2O/c1-15-6-4-13(19)18(15)7-5-10-11-8-9(16)2-3-12(11)17-14(10)15/h2-3,8,17H,4-7H2,1H3/t15-/m1/s1