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

Systemtic Name: N-[3-(1,2,4-triazol-4-yl)phenyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[3-(1,2,4-triazol-4-yl)phenyl]indan-1-amine CAS Name: N-[3-(1,2,4-triazol-4-yl)phenyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[3-(1,2,4-triazol-4-yl)phenyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-yl-[3-(1,2,4-triazol-4-yl)phenyl]amine Formula: C17H16N4 MolecularWeight: 276.33574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=CC=CC(=C3)N4C=NN=C4

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=CC=CC(=C3)N4C=NN=C4

InChI

InChI=1S/C17H16N4/c1-2-7-16-13(4-1)8-9-17(16)20-14-5-3-6-15(10-14)21-11-18-19-12-21/h1-7,10-12,17,20H,8-9H2