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

Systemtic Name: 5-(1,2,3,4-tetrazol-1-yl)-2,3-dihydroinden-1-one Openeye Name: 5-(tetrazol-1-yl)indan-1-one CAS Name: 5-(1-tetrazolyl)-2,3-dihydroinden-1-one IUPAC Name: 5-(tetrazol-1-yl)-2,3-dihydroinden-1-one Traditional Name: 5-(tetrazol-1-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)N3C=NN=N3

Isomeric SMILES

C1CC(=O)C2=C1C=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C10H8N4O/c15-10-4-1-7-5-8(2-3-9(7)10)14-6-11-12-13-14/h2-3,5-6H,1,4H2