N-[2-(1,2,3,4-tetrazol-1-yl)phenyl]-2,3-dihydro-1H-isoindol-5-amine

Systemtic Name: N-[2-(1,2,3,4-tetrazol-1-yl)phenyl]-2,3-dihydro-1H-isoindol-5-amine Openeye Name: N-[2-(tetrazol-1-yl)phenyl]isoindolin-5-amine CAS Name: N-[2-(1-tetrazolyl)phenyl]-2,3-dihydro-1H-isoindol-5-amine IUPAC Name: N-[2-(tetrazol-1-yl)phenyl]-2,3-dihydro-1H-isoindol-5-amine Traditional Name: isoindolin-5-yl-[2-(tetrazol-1-yl)phenyl]amine Formula: C15H14N6 MolecularWeight: 278.31186

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN1)C=C(C=C2)NC3=CC=CC=C3N4C=NN=N4

Isomeric SMILES

C1C2=C(CN1)C=C(C=C2)NC3=CC=CC=C3N4C=NN=N4

InChI

InChI=1S/C15H14N6/c1-2-4-15(21-10-17-19-20-21)14(3-1)18-13-6-5-11-8-16-9-12(11)7-13/h1-7,10,16,18H,8-9H2