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

Systemtic Name: 1-(6H-isoindolo[2,1-a]indol-11-yl)-3-pyrrolidin-1-yl-propan-1-ol Openeye Name: 1-(6H-isoindolo[2,1-a]indol-11-yl)-3-pyrrolidin-1-yl-propan-1-ol CAS Name: 1-(6H-isoindolo[2,1-a]indol-11-yl)-3-(1-pyrrolidinyl)-1-propanol IUPAC Name: 1-(6H-isoindolo[2,1-a]indol-11-yl)-3-pyrrolidin-1-ylpropan-1-ol Traditional Name: 1-(6H-isoindol[2,1-a]indol-11-yl)-3-pyrrolidino-propan-1-ol Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC(C2=C3C4=CC=CC=C4CN3C5=CC=CC=C52)O

Isomeric SMILES

C1CCN(C1)CCC(C2=C3C4=CC=CC=C4CN3C5=CC=CC=C52)O

InChI

InChI=1S/C22H24N2O/c25-20(11-14-23-12-5-6-13-23)21-18-9-3-4-10-19(18)24-15-16-7-1-2-8-17(16)22(21)24/h1-4,7-10,20,25H,5-6,11-15H2