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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(C3=C2N=CC=C3)O)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C2C(=C1)[C@H]([C@@H](C3=C2N=CC=C3)O)N=[N+]=[N-]

InChI

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