2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-1,2-dihydroquinoline

Systemtic Name: 2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-1,2-dihydroquinoline Openeye Name: 2-[2-(2H-tetrazol-5-yl)phenyl]-1,2-dihydroquinoline CAS Name: 2-[2-(2H-tetrazol-5-yl)phenyl]-1,2-dihydroquinoline IUPAC Name: 2-[2-(2H-tetrazol-5-yl)phenyl]-1,2-dihydroquinoline Traditional Name: 2-[2-(2H-tetrazol-5-yl)phenyl]-1,2-dihydroquinoline Formula: C16H13N5 MolecularWeight: 275.30792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(N2)C3=CC=CC=C3C4=NNN=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(N2)C3=CC=CC=C3C4=NNN=N4

InChI

InChI=1S/C16H13N5/c1-4-8-14-11(5-1)9-10-15(17-14)12-6-2-3-7-13(12)16-18-20-21-19-16/h1-10,15,17H,(H,18,19,20,21)