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

Systemtic Name: 1-(2-azidopropyl)-7-tert-butyl-4H-indeno[1,2-b]pyrrole Openeye Name: 1-(2-azidopropyl)-7-tert-butyl-4H-indeno[1,2-b]pyrrole CAS Name: 1-(2-azidopropyl)-7-tert-butyl-4H-indeno[1,2-b]pyrrole IUPAC Name: 1-(2-azidopropyl)-7-tert-butyl-4H-indeno[1,2-b]pyrrole Traditional Name: 1-(2-azidopropyl)-7-tert-butyl-4H-indeno[1,2-b]pyrrole Formula: C18H22N4 MolecularWeight: 294.39408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4/c1-12(20-21-19)11-22-8-7-14-9-13-5-6-15(18(2,3)4)10-16(13)17(14)22/h5-8,10,12H,9,11H2,1-4H3