(5S,6R)-6-azido-5,6-dihydrobenzo[f]quinolin-5-ol

Systemtic Name: (5S,6R)-6-azido-5,6-dihydrobenzo[f]quinolin-5-ol Openeye Name: (5S,6R)-6-azido-5,6-dihydrobenzo[f]quinolin-5-ol CAS Name: (5S,6R)-6-azido-5,6-dihydrobenzo[f]quinolin-5-ol IUPAC Name: (5S,6R)-6-azido-5,6-dihydrobenzo[f]quinolin-5-ol Traditional Name: (5S,6R)-6-azido-5,6-dihydrobenzo[f]quinolin-5-ol Formula: C13H10N4O MolecularWeight: 238.2447

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C3=C(C(C(C2=C1)N=[N+]=[N-])O)N=CC=C3

Isomeric SMILES

C1=CC=C2C3=C([C@H]([C@@H](C2=C1)N=[N+]=[N-])O)N=CC=C3

InChI

InChI=1S/C13H10N4O/c14-17-16-12-10-5-2-1-4-8(10)9-6-3-7-15-11(9)13(12)18/h1-7,12-13,18H/t12-,13-/m1/s1