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

Systemtic Name: 2-(7-cyclopentyloxy-4H-indeno[1,2-b]pyrrol-1-yl)ethanamine Openeye Name: 2-[7-(cyclopentoxy)-4H-indeno[1,2-b]pyrrol-1-yl]ethanamine CAS Name: 2-(7-cyclopentyloxy-4H-indeno[1,2-b]pyrrol-1-yl)ethanamine IUPAC Name: 2-(7-cyclopentyloxy-4H-indeno[1,2-b]pyrrol-1-yl)ethanamine Traditional Name: 2-[7-(cyclopentoxy)-4H-indeno[1,2-b]pyrrol-1-yl]ethylamine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC3=C(CC4=C3N(C=C4)CCN)C=C2

Isomeric SMILES

C1CCC(C1)OC2=CC3=C(CC4=C3N(C=C4)CCN)C=C2

InChI

InChI=1S/C18H22N2O/c19-8-10-20-9-7-14-11-13-5-6-16(12-17(13)18(14)20)21-15-3-1-2-4-15/h5-7,9,12,15H,1-4,8,10-11,19H2