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

Systemtic Name: 1-[7-(2-methylpropoxy)-4H-indeno[1,2-b]pyrrol-1-yl]propan-2-amine Openeye Name: 1-(7-isobutoxy-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine CAS Name: 1-[7-(2-methylpropoxy)-4H-indeno[1,2-b]pyrrol-1-yl]-2-propanamine IUPAC Name: 1-[7-(2-methylpropoxy)-4H-indeno[1,2-b]pyrrol-1-yl]propan-2-amine Traditional Name: [2-(7-isobutoxy-4H-indeno[1,2-b]pyrrol-1-yl)-1-methyl-ethyl]amine Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O/c1-12(2)11-21-16-5-4-14-8-15-6-7-20(10-13(3)19)18(15)17(14)9-16/h4-7,9,12-13H,8,10-11,19H2,1-3H3