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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC3=CC=C(C=C3)N4N=CC=N4

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC3=CC=C(C=C3)N4N=CC=N4

InChI

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