1-(7-cyclopentyloxy-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-ol

Systemtic Name: 1-(7-cyclopentyloxy-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-ol Openeye Name: 1-[7-(cyclopentoxy)-4H-indeno[1,2-b]pyrrol-1-yl]propan-2-ol CAS Name: 1-(7-cyclopentyloxy-4H-indeno[1,2-b]pyrrol-1-yl)-2-propanol IUPAC Name: 1-(7-cyclopentyloxy-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-ol Traditional Name: 1-[7-(cyclopentoxy)-4H-indeno[1,2-b]pyrrol-1-yl]propan-2-ol Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC2=C1C3=C(C2)C=CC(=C3)OC4CCCC4)O

Isomeric SMILES

CC(CN1C=CC2=C1C3=C(C2)C=CC(=C3)OC4CCCC4)O

InChI

InChI=1S/C19H23NO2/c1-13(21)12-20-9-8-15-10-14-6-7-17(11-18(14)19(15)20)22-16-4-2-3-5-16/h6-9,11,13,16,21H,2-5,10,12H2,1H3