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

Systemtic Name: (5S,6S)-5-azido-5,6-dihydrobenzo[h]quinolin-6-ol Openeye Name: (5S,6S)-5-azido-5,6-dihydrobenzo[h]quinolin-6-ol CAS Name: (5S,6S)-5-azido-5,6-dihydrobenzo[h]quinolin-6-ol IUPAC Name: (5S,6S)-5-azido-5,6-dihydrobenzo[h]quinolin-6-ol Traditional Name: (5S,6S)-5-azido-5,6-dihydrobenzo[h]quinolin-6-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)N=[N+]=[N-])O

Isomeric SMILES

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

InChI

InChI=1S/C13H10N4O/c14-17-16-12-10-6-3-7-15-11(10)8-4-1-2-5-9(8)13(12)18/h1-7,12-13,18H/t12-,13-/m0/s1