1-(2-azidopropyl)-7-cyclopentyloxy-4H-indeno[1,2-b]pyrrole

Systemtic Name: 1-(2-azidopropyl)-7-cyclopentyloxy-4H-indeno[1,2-b]pyrrole Openeye Name: 1-(2-azidopropyl)-7-(cyclopentoxy)-4H-indeno[1,2-b]pyrrole CAS Name: 1-(2-azidopropyl)-7-cyclopentyloxy-4H-indeno[1,2-b]pyrrole IUPAC Name: 1-(2-azidopropyl)-7-cyclopentyloxy-4H-indeno[1,2-b]pyrrole Traditional Name: 1-(2-azidopropyl)-7-(cyclopentoxy)-4H-indeno[1,2-b]pyrrole Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC2=C1C3=C(C2)C=CC(=C3)OC4CCCC4)N=[N+]=[N-]

Isomeric SMILES

CC(CN1C=CC2=C1C3=C(C2)C=CC(=C3)OC4CCCC4)N=[N+]=[N-]

InChI

InChI=1S/C19H22N4O/c1-13(21-22-20)12-23-9-8-15-10-14-6-7-17(11-18(14)19(15)23)24-16-4-2-3-5-16/h6-9,11,13,16H,2-5,10,12H2,1H3