6b,9a-dihydroacenaphthyleno[1,2-d][1,3]oxazol-8-amine hydrochloride

Systemtic Name: 6b,9a-dihydroacenaphthyleno[1,2-d][1,3]oxazol-8-amine hydrochloride Openeye Name: 6b,9a-dihydroacenaphthyleno[1,2-d]oxazol-8-amine hydrochloride CAS Name: 6b,9a-dihydroacenaphthyleno[1,2-d]oxazol-8-amine hydrochloride IUPAC Name: 6b,9a-dihydroacenaphthyleno[1,2-d][1,3]oxazol-8-amine hydrochloride Traditional Name: 6b,9a-dihydroacenaphtho[1,2-d]oxazol-8-ylamine hydrochloride Formula: C13H11ClN2O MolecularWeight: 246.69224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C4C(C3=CC=C2)OC(=N4)N.Cl

Isomeric SMILES

C1=CC2=C3C(=C1)C4C(C3=CC=C2)OC(=N4)N.Cl

InChI

InChI=1S/C13H10N2O.ClH/c14-13-15-11-8-5-1-3-7-4-2-6-9(10(7)8)12(11)16-13;/h1-6,11-12H,(H2,14,15);1H