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

Systemtic Name: N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[3-(tetrazol-1-yl)phenyl]indan-2-amine CAS Name: N-[3-(1-tetrazolyl)phenyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-[3-(tetrazol-1-yl)phenyl]-2,3-dihydro-1H-inden-2-amine Traditional Name: indan-2-yl-[3-(tetrazol-1-yl)phenyl]amine Formula: C16H15N5 MolecularWeight: 277.3238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC3=CC=CC(=C3)N4C=NN=N4

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC3=CC=CC(=C3)N4C=NN=N4

InChI

InChI=1S/C16H15N5/c1-2-5-13-9-15(8-12(13)4-1)18-14-6-3-7-16(10-14)21-11-17-19-20-21/h1-7,10-11,15,18H,8-9H2