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

Systemtic Name: N-[2-(1,2,3-triazol-1-yl)phenyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[2-(triazol-1-yl)phenyl]indan-2-amine CAS Name: N-[2-(1-triazolyl)phenyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-[2-(triazol-1-yl)phenyl]-2,3-dihydro-1H-inden-2-amine Traditional Name: indan-2-yl-[2-(triazol-1-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=CC=C3N4C=CN=N4

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC3=CC=CC=C3N4C=CN=N4

InChI

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