ethyl (2R,3R)-3-azido-2-oxidanyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carboxylate

Systemtic Name: ethyl (2R,3R)-3-azido-2-oxidanyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carboxylate Openeye Name: ethyl (2R,3R)-3-azido-2-hydroxy-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carboxylate CAS Name: (2R,3R)-3-azido-2-hydroxy-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carboxylic acid ethyl ester IUPAC Name: ethyl (2R,3R)-3-azido-2-hydroxy-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carboxylate Traditional Name: (2R,3R)-3-azido-2-hydroxy-2,3-dihydro-1H-pyrrol[1,2-a]indole-4-carboxylic acid ethyl ester Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C(C(CN2C3=CC=CC=C31)O)N=[N+]=[N-]

Isomeric SMILES

CCOC(=O)C1=C2[C@H]([C@@H](CN2C3=CC=CC=C31)O)N=[N+]=[N-]

InChI

InChI=1S/C14H14N4O3/c1-2-21-14(20)11-8-5-3-4-6-9(8)18-7-10(19)12(13(11)18)16-17-15/h3-6,10,12,19H,2,7H2,1H3/t10-,12+/m1/s1