1-phenyl-3a,8b-dihydroindeno[1,2-d][1,2,3]triazol-4-one

Systemtic Name: 1-phenyl-3a,8b-dihydroindeno[1,2-d][1,2,3]triazol-4-one Openeye Name: 1-phenyl-3a,8b-dihydroindeno[1,2-d]triazol-4-one CAS Name: 1-phenyl-3a,8b-dihydroindeno[1,2-d]triazol-4-one IUPAC Name: 1-phenyl-3a,8b-dihydroindeno[1,2-d]triazol-4-one Traditional Name: 1-phenyl-3a,8b-dihydroindeno[1,2-d]triazol-4-one Formula: C15H11N3O MolecularWeight: 249.26734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3C(C(=O)C4=CC=CC=C34)N=N2

Isomeric SMILES

C1=CC=C(C=C1)N2C3C(C(=O)C4=CC=CC=C34)N=N2

InChI

InChI=1S/C15H11N3O/c19-15-12-9-5-4-8-11(12)14-13(15)16-17-18(14)10-6-2-1-3-7-10/h1-9,13-14H