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

Systemtic Name: 1-[7-(2-methylpropoxy)-4H-indeno[1,2-b]pyrrol-1-yl]propan-2-ol Openeye Name: 1-(7-isobutoxy-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-ol CAS Name: 1-[7-(2-methylpropoxy)-4H-indeno[1,2-b]pyrrol-1-yl]-2-propanol IUPAC Name: 1-[7-(2-methylpropoxy)-4H-indeno[1,2-b]pyrrol-1-yl]propan-2-ol Traditional Name: 1-(7-isobutoxy-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-ol Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC2=C(CC3=C2N(C=C3)CC(C)O)C=C1

Isomeric SMILES

CC(C)COC1=CC2=C(CC3=C2N(C=C3)CC(C)O)C=C1

InChI

InChI=1S/C18H23NO2/c1-12(2)11-21-16-5-4-14-8-15-6-7-19(10-13(3)20)18(15)17(14)9-16/h4-7,9,12-13,20H,8,10-11H2,1-3H3