1-(2-azidopropyl)-4H-indeno[1,2-b]pyrrol-7-ol

Systemtic Name: 1-(2-azidopropyl)-4H-indeno[1,2-b]pyrrol-7-ol Openeye Name: 1-(2-azidopropyl)-4H-indeno[1,2-b]pyrrol-7-ol CAS Name: 1-(2-azidopropyl)-4H-indeno[1,2-b]pyrrol-7-ol IUPAC Name: 1-(2-azidopropyl)-4H-indeno[1,2-b]pyrrol-7-ol Traditional Name: 1-(2-azidopropyl)-4H-indeno[1,2-b]pyrrol-7-ol Formula: C14H14N4O MolecularWeight: 254.28716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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