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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=CC=CC(=C3)N4C=NN=N4

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=CC=CC(=C3)N4C=NN=N4

InChI

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