2-(1,2,4-triazol-1-yl)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 2-(1,2,4-triazol-1-yl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 2-(1,2,4-triazol-1-yl)tetralin-1-one CAS Name: 2-(1,2,4-triazol-1-yl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 2-(1,2,4-triazol-1-yl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 2-(1,2,4-triazol-1-yl)tetralin-1-one Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=O)C1N3C=NC=N3

Isomeric SMILES

C1CC2=CC=CC=C2C(=O)C1N3C=NC=N3

InChI

InChI=1S/C12H11N3O/c16-12-10-4-2-1-3-9(10)5-6-11(12)15-8-13-7-14-15/h1-4,7-8,11H,5-6H2