(7aS)-7a-(3-azidopropyl)-3,5,6,7-tetrahydro-2H-inden-1-one

Systemtic Name: (7aS)-7a-(3-azidopropyl)-3,5,6,7-tetrahydro-2H-inden-1-one Openeye Name: (7aS)-7a-(3-azidopropyl)-3,5,6,7-tetrahydro-2H-inden-1-one CAS Name: (7aS)-7a-(3-azidopropyl)-3,5,6,7-tetrahydro-2H-inden-1-one IUPAC Name: (7aS)-7a-(3-azidopropyl)-3,5,6,7-tetrahydro-2H-inden-1-one Traditional Name: (7aS)-7a-(3-azidopropyl)-3,5,6,7-tetrahydro-2H-inden-1-one Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C2CCC(=O)C2(C1)CCCN=[N+]=[N-]

Isomeric SMILES

C1CC=C2CCC(=O)[C@@]2(C1)CCCN=[N+]=[N-]

InChI

InChI=1S/C12H17N3O/c13-15-14-9-3-8-12-7-2-1-4-10(12)5-6-11(12)16/h4H,1-3,5-9H2/t12-/m0/s1