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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=CC=C(C=C3)N4N=CC=N4

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=CC=C(C=C3)N4N=CC=N4

InChI

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