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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=CC=CC=C3N4C=CN=N4

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=CC=CC=C3N4C=CN=N4

InChI

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