(5E)-3-azido-5-(4-methoxy-2,3-dihydroinden-1-ylidene)pentan-1-ol

Systemtic Name: (5E)-3-azido-5-(4-methoxy-2,3-dihydroinden-1-ylidene)pentan-1-ol Openeye Name: (5E)-3-azido-5-(4-methoxyindan-1-ylidene)pentan-1-ol CAS Name: (5E)-3-azido-5-(4-methoxy-2,3-dihydroinden-1-ylidene)-1-pentanol IUPAC Name: (5E)-3-azido-5-(4-methoxy-2,3-dihydroinden-1-ylidene)pentan-1-ol Traditional Name: (5E)-3-azido-5-(4-methoxyindan-1-ylidene)pentan-1-ol Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC2=CCC(CCO)N=[N+]=[N-]

Isomeric SMILES

COC1=CC=CC\2=C1CC/C2=C\CC(CCO)N=[N+]=[N-]

InChI

InChI=1S/C15H19N3O2/c1-20-15-4-2-3-13-11(6-8-14(13)15)5-7-12(9-10-19)17-18-16/h2-5,12,19H,6-10H2,1H3/b11-5+