1-[(2R)-2-azidopropyl]-4H-chromeno[4,3-b]pyrrole

Systemtic Name: 1-[(2R)-2-azidopropyl]-4H-chromeno[4,3-b]pyrrole Openeye Name: 1-[(2R)-2-azidopropyl]-4H-chromeno[4,3-b]pyrrole CAS Name: 1-[(2R)-2-azidopropyl]-4H-[1]benzopyrano[4,3-b]pyrrole IUPAC Name: 1-[(2R)-2-azidopropyl]-4H-chromeno[4,3-b]pyrrole Traditional Name: 1-[(2R)-2-azidopropyl]-4H-chromeno[4,3-b]pyrrole Formula: C14H14N4O MolecularWeight: 254.28716

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC2=C1C3=CC=CC=C3OC2)N=[N+]=[N-]

Isomeric SMILES

C[C@H](CN1C=CC2=C1C3=CC=CC=C3OC2)N=[N+]=[N-]

InChI

InChI=1S/C14H14N4O/c1-10(16-17-15)8-18-7-6-11-9-19-13-5-3-2-4-12(13)14(11)18/h2-7,10H,8-9H2,1H3/t10-/m1/s1