5-(2H-1,2,3,4-tetrazol-5-yl)-2,3-dihydroinden-1-one

Systemtic Name: 5-(2H-1,2,3,4-tetrazol-5-yl)-2,3-dihydroinden-1-one Openeye Name: 5-(2H-tetrazol-5-yl)indan-1-one CAS Name: 5-(2H-tetrazol-5-yl)-2,3-dihydroinden-1-one IUPAC Name: 5-(2H-tetrazol-5-yl)-2,3-dihydroinden-1-one Traditional Name: 5-(2H-tetrazol-5-yl)indan-1-one Formula: C10H8N4O MolecularWeight: 200.19672

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C=C(C=C2)C3=NNN=N3

Isomeric SMILES

C1CC(=O)C2=C1C=C(C=C2)C3=NNN=N3

InChI

InChI=1S/C10H8N4O/c15-9-4-2-6-5-7(1-3-8(6)9)10-11-13-14-12-10/h1,3,5H,2,4H2,(H,11,12,13,14)