1-(2-bromanyl-6H-isoindolo[2,1-a]indol-11-yl)-3-pyrrolidin-1-yl-propan-1-ol

Systemtic Name: 1-(2-bromanyl-6H-isoindolo[2,1-a]indol-11-yl)-3-pyrrolidin-1-yl-propan-1-ol Openeye Name: 1-(2-bromo-6H-isoindolo[2,1-a]indol-11-yl)-3-pyrrolidin-1-yl-propan-1-ol CAS Name: 1-(2-bromo-6H-isoindolo[2,1-a]indol-11-yl)-3-(1-pyrrolidinyl)-1-propanol IUPAC Name: 1-(2-bromo-6H-isoindolo[2,1-a]indol-11-yl)-3-pyrrolidin-1-ylpropan-1-ol Traditional Name: 1-(2-bromo-6H-isoindol[2,1-a]indol-11-yl)-3-pyrrolidino-propan-1-ol Formula: C22H23BrN2O MolecularWeight: 411.33482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC(C2=C3C4=CC=CC=C4CN3C5=C2C=C(C=C5)Br)O

Isomeric SMILES

C1CCN(C1)CCC(C2=C3C4=CC=CC=C4CN3C5=C2C=C(C=C5)Br)O

InChI

InChI=1S/C22H23BrN2O/c23-16-7-8-19-18(13-16)21(20(26)9-12-24-10-3-4-11-24)22-17-6-2-1-5-15(17)14-25(19)22/h1-2,5-8,13,20,26H,3-4,9-12,14H2